4-[(3-chlorophenyl)amino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[(3-chlorophenyl)amino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(3-chloroanilino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(3-chloroanilino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(3-chloroanilino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(3-chloroanilino)-1-methyl-3,4-dihydrocarbostyril Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-19-15-8-3-2-7-13(15)14(10-16(19)20)18-12-6-4-5-11(17)9-12/h2-9,14,18H,10H2,1H3