N-(4-chloranyl-2,5-diethoxy-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride

Systemtic Name: N-(4-chloranyl-2,5-diethoxy-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride Openeye Name: N-(4-chloro-2,5-diethoxy-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride CAS Name: N-(4-chloro-2,5-diethoxyphenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride IUPAC Name: N-(4-chloro-2,5-diethoxyphenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride Traditional Name: (4-chloro-2,5-diethoxy-phenyl)-(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amine hydrochloride Formula: C21H22Cl2N4O2 MolecularWeight: 433.33098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC2=CC(=NC3=C2C4=C(C=C3)NC=N4)C)OCC)Cl.Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC2=CC(=NC3=C2C4=C(C=C3)NC=N4)C)OCC)Cl.Cl

InChI

InChI=1S/C21H21ClN4O2.ClH/c1-4-27-18-10-16(19(28-5-2)9-13(18)22)26-17-8-12(3)25-14-6-7-15-21(20(14)17)24-11-23-15;/h6-11H,4-5H2,1-3H3,(H,23,24)(H,25,26);1H