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

Systemtic Name: 2-(4-methylphenyl)-N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]benzamide Openeye Name: N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-2-(p-tolyl)benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C29H23N3O3/c1-19-10-12-20(13-11-19)23-6-2-3-7-24(23)28(34)30-22-16-14-21(15-17-22)29(35)32-18-27(33)31-25-8-4-5-9-26(25)32/h2-17H,18H2,1H3,(H,30,34)(H,31,33)