N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H17N5O3/c1-25-11-10-22-21(25)20(29)14-6-8-15(9-7-14)24-18(27)13-26-17-5-3-2-4-16(17)23-12-19(26)28/h2-12H,13H2,1H3,(H,24,27)