N-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(4-acetylphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(4-acetylphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2,5-diketo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)C4=CC=CC=C4)NC2=O

InChI

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