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

Systemtic Name: N6-(2-azanylcyclohexyl)-N1-(4-methylphenyl)-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1,6-dicarboxamide Openeye Name: N6-(2-aminocyclohexyl)-2-isobutyl-3-oxo-N1-(p-tolyl)-2,4-dihydroquinoxaline-1,6-dicarboxamide CAS Name: N6-(2-aminocyclohexyl)-N1-(4-methylphenyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-1,6-dicarboxamide IUPAC Name: 6-N-(2-aminocyclohexyl)-1-N-(4-methylphenyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-1,6-dicarboxamide Traditional Name: N'-(2-aminocyclohexyl)-2-isobutyl-3-keto-N-(p-tolyl)-2,4-dihydroquinoxaline-1,6-dicarboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N)CC(C)C

InChI

InChI=1S/C27H35N5O3/c1-16(2)14-24-26(34)31-22-15-18(25(33)30-21-7-5-4-6-20(21)28)10-13-23(22)32(24)27(35)29-19-11-8-17(3)9-12-19/h8-13,15-16,20-21,24H,4-7,14,28H2,1-3H3,(H,29,35)(H,30,33)(H,31,34)