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

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

Systemtic Name:N-[(4-methylphenyl)methyl]-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-tolylmethyl)benzamide
CAS Name:N-[(4-methylphenyl)methyl]-2-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzamide
IUPAC Name:N-[(4-methylphenyl)methyl]-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-(4-methylbenzyl)benzamide
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N4O3/c1-17-10-12-18(13-11-17)14-27-25(32)19-6-2-3-7-20(19)26-15-24(31)29-16-23(30)28-21-8-4-5-9-22(21)29/h2-13,26H,14-16H2,1H3,(H,27,32)(H,28,30)


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