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

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

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

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)C3=CC(=CC=C3)C)C=CC(=C2)C(=O)NC4CCC(CC4)N


Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)C3=CC(=CC=C3)C)C=CC(=C2)C(=O)NC4CCC(CC4)N


InChI

InChI=1S/C27H34N4O3/c1-4-17(3)24-26(33)30-22-15-18(25(32)29-21-11-9-20(28)10-12-21)8-13-23(22)31(24)27(34)19-7-5-6-16(2)14-19/h5-8,13-15,17,20-21,24H,4,9-12,28H2,1-3H3,(H,29,32)(H,30,33)


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