2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-quinoxalin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-quinoxalinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-methyl-2-oxoquinoxalin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-keto-3-methyl-quinoxalin-1-yl)-N-(m-tolyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C

InChI

InChI=1S/C18H17N3O2/c1-12-6-5-7-14(10-12)20-17(22)11-21-16-9-4-3-8-15(16)19-13(2)18(21)23/h3-10H,11H2,1-2H3,(H,20,22)