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

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-keto-1-(4-methoxyphenyl)-N-methyl-N-phenyl-quinoline-3-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-25(17-8-4-3-5-9-17)24(28)21-16-26(18-12-14-19(29-2)15-13-18)22-11-7-6-10-20(22)23(21)27/h3-16H,1-2H3