N6-(2-azanylcyclohexyl)-N1-(4-chlorophenyl)-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1,6-dicarboxamide

Systemtic Name: N6-(2-azanylcyclohexyl)-N1-(4-chlorophenyl)-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1,6-dicarboxamide Openeye Name: N6-(2-aminocyclohexyl)-N1-(4-chlorophenyl)-2-isobutyl-3-oxo-2,4-dihydroquinoxaline-1,6-dicarboxamide CAS Name: N6-(2-aminocyclohexyl)-N1-(4-chlorophenyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-1,6-dicarboxamide IUPAC Name: 6-N-(2-aminocyclohexyl)-1-N-(4-chlorophenyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-1,6-dicarboxamide Traditional Name: N'-(2-aminocyclohexyl)-N-(4-chlorophenyl)-2-isobutyl-3-keto-2,4-dihydroquinoxaline-1,6-dicarboxamide Formula: C26H32ClN5O3 MolecularWeight: 498.01698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(N1C(=O)NC3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)NC4CCCCC4N

Isomeric SMILES

CC(C)CC1C(=O)NC2=C(N1C(=O)NC3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)NC4CCCCC4N

InChI

InChI=1S/C26H32ClN5O3/c1-15(2)13-23-25(34)31-21-14-16(24(33)30-20-6-4-3-5-19(20)28)7-12-22(21)32(23)26(35)29-18-10-8-17(27)9-11-18/h7-12,14-15,19-20,23H,3-6,13,28H2,1-2H3,(H,29,35)(H,30,33)(H,31,34)