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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H35N5O3/c1-16(2)13-24-26(34)31-22-15-18(25(33)30-21-10-5-4-9-20(21)28)11-12-23(22)32(24)27(35)29-19-8-6-7-17(3)14-19/h6-8,11-12,14-16,20-21,24H,4-5,9-10,13,28H2,1-3H3,(H,29,35)(H,30,33)(H,31,34)


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