9-[(4-methoxyphenyl)amino]-7-methyl-1,3-dihydroimidazo[4,5-f]quinolin-2-one hydrochloride

Systemtic Name: 9-[(4-methoxyphenyl)amino]-7-methyl-1,3-dihydroimidazo[4,5-f]quinolin-2-one hydrochloride Openeye Name: 9-(4-methoxyanilino)-7-methyl-1,3-dihydroimidazo[4,5-f]quinolin-2-one hydrochloride CAS Name: 9-(4-methoxyanilino)-7-methyl-1,3-dihydroimidazo[4,5-f]quinolin-2-one hydrochloride IUPAC Name: 9-(4-methoxyanilino)-7-methyl-1,3-dihydroimidazo[4,5-f]quinolin-2-one hydrochloride Traditional Name: 7-methyl-9-(p-anisidino)-1,3-dihydroimidazo[4,5-f]quinolin-2-one hydrochloride Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NC3=CC=C(C=C3)OC)C4=C(C=C2)NC(=O)N4.Cl

Isomeric SMILES

CC1=NC2=C(C(=C1)NC3=CC=C(C=C3)OC)C4=C(C=C2)NC(=O)N4.Cl

InChI

InChI=1S/C18H16N4O2.ClH/c1-10-9-15(20-11-3-5-12(24-2)6-4-11)16-13(19-10)7-8-14-17(16)22-18(23)21-14;/h3-9H,1-2H3,(H,19,20)(H2,21,22,23);1H