N-(4-methylphenyl)-2-[[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzamide Openeye Name: 2-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]amino]-N-(p-tolyl)benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3/c1-16-10-12-17(13-11-16)26-24(31)18-6-2-3-7-19(18)25-14-23(30)28-15-22(29)27-20-8-4-5-9-21(20)28/h2-13,25H,14-15H2,1H3,(H,26,31)(H,27,29)