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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(1-methylimidazol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(1-methylimidazol-2-yl)-2-oxo-quinoxalin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-(1-methyl-2-imidazolyl)-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(1-methylimidazol-2-yl)-2-oxoquinoxalin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-keto-3-(1-methylimidazol-2-yl)quinoxalin-1-yl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CCCCC4

Isomeric SMILES

CN1C=CN=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C22H25N5O2/c1-26-14-13-24-21(26)20-22(29)27(18-10-6-5-9-17(18)25-20)15-19(28)23-12-11-16-7-3-2-4-8-16/h5-7,9-10,13-14H,2-4,8,11-12,15H2,1H3,(H,23,28)