N-[(4-chlorophenyl)methyl]-2,5-bis(oxidanylidene)-N-phenethyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2,5-bis(oxidanylidene)-N-phenethyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2,5-dioxo-N-phenethyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2,5-dioxo-N-phenethyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2,5-dioxo-N-phenethyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-2,5-diketo-N-phenethyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C31H27ClN2O3 MolecularWeight: 511.01068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=C(C=C5)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=C(C=C5)Cl)C(=O)C1

InChI

InChI=1S/C31H27ClN2O3/c32-24-16-14-23(15-17-24)21-33(19-18-22-8-3-1-4-9-22)30(36)27-20-26-28(12-7-13-29(26)35)34(31(27)37)25-10-5-2-6-11-25/h1-6,8-11,14-17,20H,7,12-13,18-19,21H2