N-[(4-methoxyphenyl)methyl]-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-p-anisyl-1-phenyl-quinoline-3-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O4/c1-30-18-13-11-16(12-14-18)15-25-23(28)21-22(27)19-9-5-6-10-20(19)26(24(21)29)17-7-3-2-4-8-17/h2-14,29H,15H2,1H3,(H,25,28)