ENSIFENTRINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H31N5O4
Molecular Weight	477.5554
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1OC)C3=C\C(=N/C4=C(C)C=C(C)C=C4C)N(CCNC(N)=O)C(=O)N3CC2

InChI

InChIKey=CSOBIBXVIYAXFM-BYNJWEBRSA-N

InChI=1S/C26H31N5O4/c1-15-10-16(2)24(17(3)11-15)29-23-14-20-19-13-22(35-5)21(34-4)12-18(19)6-8-30(20)26(33)31(23)9-7-28-25(27)32/h10-14H,6-9H2,1-5H3,(H3,27,28,32)/b29-23+

HIDE SMILES / InChI

Molecular Formula	C26H31N5O4
Molecular Weight	477.5554
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:38:08 GMT 2025` Edited by `admin` on `Mon Mar 31 21:38:08 GMT 2025`
Record UNII	3E3D8T1GIX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ENSIFENTRINE

Official Name

English

RPL-554

Preferred Name

English

LS-193855

Common Name

English

ensifentrine [INN]

Common Name

English

ENSIFENTRINE [USAN]

Common Name

English

Ensifentrine [WHO-DD]

Common Name

English

N-(2-((2E)-9,10-DIMETOXI-4-OXO-2-((2,4,6-TRIMETILFENIL)IMINO)-6,7-DIHIDRO-2H-PIRIMIDO(6,1-A)ISOQUINOLEIN-3(4H)-IL)ETIL)UREA

Systematic Name

English

2-(9,10-DIMETHOXY-4-OXO-2-(2,4,6-TRIMETHYLPHENYL)IMINO-6,7-DIHYDROPYRIMIDO(6,1-A)ISOQUINOLIN-3-YL)ETHYLUREA

Systematic Name

English

LS-193,855

Common Name

English

UREA, N-(2-(6,7-DIHYDRO-9,10-DIMETHOXY-4-OXO-2-((2,4,6-TRIMETHYLPHENYL)IMINO)-2H-PYRIMIDO(6,1-A)ISOQUINOLIN-3(4H)-YL)ETHYL)-

Systematic Name

English

Code System Code Type Description

USAN

HI-47