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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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