2,5-bis(oxidanylidene)-1-phenyl-N-(1-phenylpropyl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-N-(1-phenylpropyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-1-phenyl-N-(1-phenylpropyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-1-phenyl-N-(1-phenylpropyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-1-phenyl-N-(1-phenylpropyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-phenyl-N-(1-phenylpropyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-2-21(17-10-5-3-6-11-17)26-24(29)20-16-19-22(14-9-15-23(19)28)27(25(20)30)18-12-7-4-8-13-18/h3-8,10-13,16,21H,2,9,14-15H2,1H3,(H,26,29)