Lomonitinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H24N4O2
Molecular Weight	436.5051
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C=C(C=C1)C2=NN(C3=C2C=NC4=C3C=CC=C4)C5=CC6=C(CCNC6)C=C5

InChI

InChIKey=AAIAGDXMETYTJE-UHFFFAOYSA-N

InChI=1S/C27H24N4O2/c1-32-24-10-8-18(14-25(24)33-2)26-22-16-29-23-6-4-3-5-21(23)27(22)31(30-26)20-9-7-17-11-12-28-15-19(17)13-20/h3-10,13-14,16,28H,11-12,15H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Lomonitinib

Official Name

English

1H-Pyrazolo[4,3-c]quinoline, 3-(3,4-dimethoxyphenyl)-1-(1,2,3,4-tetrahydro-7-isoquinolinyl)-

Preferred Name

English

3-(3,4-dimethoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1H-pyrazolo[4,3-c]quinoline

Systematic Name

English

7-[3-(3,4-Dimethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-1,2,3,4-tetrahydroisoquinoline

Systematic Name

English

lomonitinib [INN]

Common Name

English

Code System Code Type Description

CAS

2923221-56-9

Created by admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025

PRIMARY

FDA UNII

U4DPU7W7QU

Created by admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025

PRIMARY

INN

13355

Created by admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025

PRIMARY

PUBCHEM

171775678

Created by admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025

PRIMARY

ACTIVE MOIETY


					U4DPU7W7QU

Lomonitinib