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

Systemtic Name: 2-[3-(1-methylimidazol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[3-(1-methylimidazol-2-yl)-2-oxo-quinoxalin-1-yl]acetamide CAS Name: 2-[3-(1-methyl-2-imidazolyl)-2-oxo-1-quinoxalinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[3-(1-methylimidazol-2-yl)-2-oxoquinoxalin-1-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[2-keto-3-(1-methylimidazol-2-yl)quinoxalin-1-yl]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C(C1=O)C3=NC=CN3C

Isomeric SMILES

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C(C1=O)C3=NC=CN3C

InChI

InChI=1S/C19H23N5O2/c1-4-13(5-2)21-16(25)12-24-15-9-7-6-8-14(15)22-17(19(24)26)18-20-10-11-23(18)3/h6-11,13H,4-5,12H2,1-3H3,(H,21,25)