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N-(2-azanylcyclohexyl)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide

N-(2-azanylcyclohexyl)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name:N-(2-azanylcyclohexyl)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(2-aminocyclohexyl)-1-(4-tert-butylbenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(2-aminocyclohexyl)-1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(2-aminocyclohexyl)-1-(4-tert-butylbenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(2-aminocyclohexyl)-1-(4-tert-butylbenzoyl)-3-keto-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C32H36N4O3
MolecularWeight: 524.65324
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N)C5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N)C5=CC=CC=C5


InChI

InChI=1S/C32H36N4O3/c1-32(2,3)23-16-13-21(14-17-23)31(39)36-27-18-15-22(29(37)34-25-12-8-7-11-24(25)33)19-26(27)35-30(38)28(36)20-9-5-4-6-10-20/h4-6,9-10,13-19,24-25,28H,7-8,11-12,33H2,1-3H3,(H,34,37)(H,35,38)


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