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N-(2-azanylcyclohexyl)-1-(3-methylphenyl)carbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

N-(2-azanylcyclohexyl)-1-(3-methylphenyl)carbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name:N-(2-azanylcyclohexyl)-1-(3-methylphenyl)carbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(2-aminocyclohexyl)-2-isobutyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(2-aminocyclohexyl)-1-[(3-methylphenyl)-oxomethyl]-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(2-aminocyclohexyl)-1-(3-methylbenzoyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(2-aminocyclohexyl)-2-isobutyl-3-keto-1-m-toluoyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C27H34N4O3
MolecularWeight: 462.58386
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H34N4O3/c1-16(2)13-24-26(33)30-22-15-18(25(32)29-21-10-5-4-9-20(21)28)11-12-23(22)31(24)27(34)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,29,32)(H,30,33)


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