2-[3-(1-methylimidazol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[3-(1-methylimidazol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(1-methylimidazol-2-yl)-2-oxo-quinoxalin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3-(1-methyl-2-imidazolyl)-2-oxo-1-quinoxalinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(1-methylimidazol-2-yl)-2-oxoquinoxalin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-keto-3-(1-methylimidazol-2-yl)quinoxalin-1-yl]-N-(o-tolyl)acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=NC=CN4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=NC=CN4C

InChI

InChI=1S/C21H19N5O2/c1-14-7-3-4-8-15(14)23-18(27)13-26-17-10-6-5-9-16(17)24-19(21(26)28)20-22-11-12-25(20)2/h3-12H,13H2,1-2H3,(H,23,27)