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

Systemtic Name: N-(3-chloranyl-4-ethoxy-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride Openeye Name: N-(3-chloro-4-ethoxy-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride CAS Name: N-(3-chloro-4-ethoxyphenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride IUPAC Name: N-(3-chloro-4-ethoxyphenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride Traditional Name: (3-chloro-4-ethoxy-phenyl)-(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amine hydrochloride Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=CC(=NC3=C2C4=C(C=C3)NC=N4)C)Cl.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=CC(=NC3=C2C4=C(C=C3)NC=N4)C)Cl.Cl

InChI

InChI=1S/C19H17ClN4O.ClH/c1-3-25-17-7-4-12(9-13(17)20)24-16-8-11(2)23-14-5-6-15-19(18(14)16)22-10-21-15;/h4-10H,3H2,1-2H3,(H,21,22)(H,23,24);1H