N-(4-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-N-(4-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(4-methoxyphenyl)-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2-hydroxy-N-(4-methoxyphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-4-keto-N-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

InChI

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