4-[(3-methoxyphenyl)amino]-2-methyl-1H-quinolin-7-one hydrochloride

Systemtic Name: 4-[(3-methoxyphenyl)amino]-2-methyl-1H-quinolin-7-one hydrochloride Openeye Name: 4-(3-methoxyanilino)-2-methyl-1H-quinolin-7-one hydrochloride CAS Name: 4-(3-methoxyanilino)-2-methyl-1H-quinolin-7-one hydrochloride IUPAC Name: 4-(3-methoxyanilino)-2-methyl-1H-quinolin-7-one hydrochloride Traditional Name: 4-(m-anisidino)-2-methyl-1H-quinolin-7-one hydrochloride Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2N1)NC3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2N1)NC3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C17H16N2O2.ClH/c1-11-8-16(15-7-6-13(20)10-17(15)18-11)19-12-4-3-5-14(9-12)21-2;/h3-10,18-19H,1-2H3;1H