2-oxidanyl-4-oxidanylidene-3-phenyl-N-(1-phenylethyl)-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-3-phenyl-N-(1-phenylethyl)-1H-quinoline-6-carboxamide Openeye Name: 2-hydroxy-4-oxo-3-phenyl-N-(1-phenylethyl)-1H-quinoline-6-carboxamide CAS Name: 2-hydroxy-4-oxo-3-phenyl-N-(1-phenylethyl)-1H-quinoline-6-carboxamide IUPAC Name: 2-hydroxy-4-oxo-3-phenyl-N-(1-phenylethyl)-1H-quinoline-6-carboxamide Traditional Name: 2-hydroxy-4-keto-3-phenyl-N-(1-phenylethyl)-1H-quinoline-6-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=C(C3=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=C(C3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O3/c1-15(16-8-4-2-5-9-16)25-23(28)18-12-13-20-19(14-18)22(27)21(24(29)26-20)17-10-6-3-7-11-17/h2-15H,1H3,(H,25,28)(H2,26,27,29)