N-(2-methoxy-5-methyl-phenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetamide Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-16-12-13-21(30-2)19(14-16)26-24(29)23(17-8-4-3-5-9-17)27-15-22(28)25-18-10-6-7-11-20(18)27/h3-14,23H,15H2,1-2H3,(H,25,28)(H,26,29)