4-methoxy-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-methoxy-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-methoxy-N,1-dimethyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-methoxy-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-methoxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-keto-4-methoxy-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-20(13-9-5-4-6-10-13)18(22)16-17(24-3)14-11-7-8-12-15(14)21(2)19(16)23/h4-12H,1-3H3