3-[[(2-chlorophenyl)amino]methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(2-chlorophenyl)amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(2-chloroanilino)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(2-chloroanilino)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(2-chloroanilino)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(2-chloroanilino)methyl]-7-methyl-carbostyril Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=CC=C3Cl

InChI

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