1-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-4-keto-N-methyl-N-phenyl-quinoline-3-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H22N2O4/c1-26(17-9-5-4-6-10-17)25(29)20-16-27(21-12-8-7-11-19(21)24(20)28)18-13-14-22(30-2)23(15-18)31-3/h4-16H,1-3H3