N-(2-methylphenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(o-tolyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenyl-acetamide CAS Name: N-(2-methylphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetamide IUPAC Name: N-(2-methylphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetamide Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)-N-(o-tolyl)-2-phenyl-acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-16-9-5-6-12-18(16)25-23(28)22(17-10-3-2-4-11-17)26-15-21(27)24-19-13-7-8-14-20(19)26/h2-14,22H,15H2,1H3,(H,24,27)(H,25,28)