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

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-N,N-bis(phenylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N,N-dibenzyl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-1-phenyl-N,N-bis(phenylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N,N-dibenzyl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N,N-dibenzyl-2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C30H26N2O3/c33-28-18-10-17-27-25(28)19-26(30(35)32(27)24-15-8-3-9-16-24)29(34)31(20-22-11-4-1-5-12-22)21-23-13-6-2-7-14-23/h1-9,11-16,19H,10,17-18,20-21H2