N-(2,6-dimethylphenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenyl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-2-phenyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-16-9-8-10-17(2)22(16)26-24(29)23(18-11-4-3-5-12-18)27-15-21(28)25-19-13-6-7-14-20(19)27/h3-14,23H,15H2,1-2H3,(H,25,28)(H,26,29)