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

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

Systemtic Name:N-(2-azanylcyclohexyl)-1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(2-aminocyclohexyl)-1-(4-methoxybenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(2-aminocyclohexyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(2-aminocyclohexyl)-1-(4-methoxybenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(2-aminocyclohexyl)-3-keto-1-p-anisoyl-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C29H30N4O4
MolecularWeight: 498.5729
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N)C5=CC=CC=C5


InChI

InChI=1S/C29H30N4O4/c1-37-21-14-11-19(12-15-21)29(36)33-25-16-13-20(27(34)31-23-10-6-5-9-22(23)30)17-24(25)32-28(35)26(33)18-7-3-2-4-8-18/h2-4,7-8,11-17,22-23,26H,5-6,9-10,30H2,1H3,(H,31,34)(H,32,35)


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