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

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O3/c1-3-18-9-11-19(12-10-18)16-27-25(30)22-15-21-23(5-4-6-24(21)29)28(26(22)31)20-13-7-17(2)8-14-20/h7-15H,3-6,16H2,1-2H3,(H,27,30)