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

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

Systemtic Name:N-(2-azanylcyclohexyl)-1-(3-methylphenyl)carbonyl-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(2-aminocyclohexyl)-2-isopropyl-1-(3-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(2-aminocyclohexyl)-1-[(3-methylphenyl)-oxomethyl]-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(2-aminocyclohexyl)-1-(3-methylbenzoyl)-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(2-aminocyclohexyl)-2-isopropyl-3-keto-1-m-toluoyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C26H32N4O3
MolecularWeight: 448.55728
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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)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C26H32N4O3/c1-15(2)23-25(32)29-21-14-17(24(31)28-20-10-5-4-9-19(20)27)11-12-22(21)30(23)26(33)18-8-6-7-16(3)13-18/h6-8,11-15,19-20,23H,4-5,9-10,27H2,1-3H3,(H,28,31)(H,29,32)


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