2-[(4-methoxyphenyl)amino]-4-methyl-1H-quinolin-5-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4-methyl-1H-quinolin-5-one Openeye Name: 2-(4-methoxyanilino)-4-methyl-1H-quinolin-5-one CAS Name: 2-(4-methoxyanilino)-4-methyl-1H-quinolin-5-one IUPAC Name: 2-(4-methoxyanilino)-4-methyl-1H-quinolin-5-one Traditional Name: 4-methyl-2-(p-anisidino)-1H-quinolin-5-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC=C2NC(=C1)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=O)C=CC=C2NC(=C1)NC3=CC=C(C=C3)OC

InChI

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