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

Systemtic Name: 2-(4-methylphenyl)-N-[3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxalin-2-yl]benzamide Openeye Name: N-(1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-2-(p-tolyl)benzamide CAS Name: N-(1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-2-(4-methylphenyl)benzamide IUPAC Name: N-(1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-2-(4-methylphenyl)benzamide Traditional Name: N-(1-benzoyl-3-keto-2,4-dihydroquinoxalin-2-yl)-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)NC3C(=O)NC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3C(=O)NC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

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