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

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-N-(phenylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-benzyl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-1-phenyl-N-(phenylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-benzyl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-benzyl-2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C23H20N2O3/c26-21-13-7-12-20-18(21)14-19(22(27)24-15-16-8-3-1-4-9-16)23(28)25(20)17-10-5-2-6-11-17/h1-6,8-11,14H,7,12-13,15H2,(H,24,27)