3-azanyl-4-(2-chlorophenyl)-1,6-dimethyl-quinolin-2-one

Systemtic Name: 3-azanyl-4-(2-chlorophenyl)-1,6-dimethyl-quinolin-2-one Openeye Name: 3-amino-4-(2-chlorophenyl)-1,6-dimethyl-quinolin-2-one CAS Name: 3-amino-4-(2-chlorophenyl)-1,6-dimethyl-2-quinolinone IUPAC Name: 3-amino-4-(2-chlorophenyl)-1,6-dimethylquinolin-2-one Traditional Name: 3-amino-4-(2-chlorophenyl)-1,6-dimethyl-carbostyril Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)N)C

InChI

InChI=1S/C17H15ClN2O/c1-10-7-8-14-12(9-10)15(16(19)17(21)20(14)2)11-5-3-4-6-13(11)18/h3-9H,19H2,1-2H3