N-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-(4-methyl-3-oxo-quinoxalin-2-yl)-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-(4-methyl-3-oxo-2-quinoxalinyl)-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-(4-methyl-3-oxoquinoxalin-2-yl)-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-(3-keto-4-methyl-quinoxalin-2-yl)-2-(1-methylpyrrol-2-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NC2=NC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CN1C=CC=C1CC(=O)NC2=NC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H16N4O2/c1-19-9-5-6-11(19)10-14(21)18-15-16(22)20(2)13-8-4-3-7-12(13)17-15/h3-9H,10H2,1-2H3,(H,17,18,21)