2-(3,3-dimethyl-2-oxidanylidene-4H-quinoxalin-1-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-4H-quinoxalin-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3,3-dimethyl-2-oxo-4H-quinoxalin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3,3-dimethyl-2-oxo-4H-quinoxalin-1-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3,3-dimethyl-2-oxo-4H-quinoxalin-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-keto-3,3-dimethyl-4H-quinoxalin-1-yl)-N-methyl-N-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=CC=CC=C2N1)CC(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(C2=CC=CC=C2N1)CC(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21N3O2/c1-19(2)18(24)22(16-12-8-7-11-15(16)20-19)13-17(23)21(3)14-9-5-4-6-10-14/h4-12,20H,13H2,1-3H3