N-(4-ethylphenyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide

Systemtic Name: N-(4-ethylphenyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: N-(4-ethylphenyl)-2-hydroxy-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: N-(4-ethylphenyl)-2-hydroxy-4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: N-(4-ethylphenyl)-2-hydroxy-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: N-(4-ethylphenyl)-2-hydroxy-4-keto-1-phenyl-quinoline-3-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O3/c1-2-16-12-14-17(15-13-16)25-23(28)21-22(27)19-10-6-7-11-20(19)26(24(21)29)18-8-4-3-5-9-18/h3-15,29H,2H2,1H3,(H,25,28)