3-[[(3-chlorophenyl)amino]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(3-chlorophenyl)amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(3-chloroanilino)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(3-chloroanilino)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(3-chloroanilino)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(3-chloroanilino)methyl]-8-methyl-carbostyril Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-11-4-2-5-12-8-13(17(21)20-16(11)12)10-19-15-7-3-6-14(18)9-15/h2-9,19H,10H2,1H3,(H,20,21)