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

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

Systemtic Name:N-(4-azanylcyclohexyl)-2-butan-2-yl-1-(3,4-dichlorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(3,4-dichlorobenzoyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(4-aminocyclohexyl)-2-butan-2-yl-1-[(3,4-dichlorophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-2-butan-2-yl-1-(3,4-dichlorobenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(3,4-dichlorobenzoyl)-3-keto-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C26H30Cl2N4O3
MolecularWeight: 517.4474
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H30Cl2N4O3/c1-3-14(2)23-25(34)31-21-13-15(24(33)30-18-8-6-17(29)7-9-18)5-11-22(21)32(23)26(35)16-4-10-19(27)20(28)12-16/h4-5,10-14,17-18,23H,3,6-9,29H2,1-2H3,(H,30,33)(H,31,34)


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