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

Systemtic Name: 3-[[(2-chlorophenyl)amino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[(2-chloroanilino)methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[(2-chloroanilino)methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(2-chloroanilino)methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[(2-chloroanilino)methyl]-7-methoxy-carbostyril Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-13-7-6-11-8-12(17(21)20-16(11)9-13)10-19-15-5-3-2-4-14(15)18/h2-9,19H,10H2,1H3,(H,20,21)