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N-[[3-(aminomethyl)phenyl]methyl]-1-cyclohexylcarbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

N-[[3-(aminomethyl)phenyl]methyl]-1-cyclohexylcarbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-cyclohexylcarbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(cyclohexanecarbonyl)-2-isobutyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-[cyclohexyl(oxo)methyl]-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(cyclohexanecarbonyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-(cyclohexanecarbonyl)-2-isobutyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide
Formula: C28H36N4O3
MolecularWeight: 476.61044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN


Isomeric SMILES

CC(C)CC1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN


InChI

InChI=1S/C28H36N4O3/c1-18(2)13-25-27(34)31-23-15-22(26(33)30-17-20-8-6-7-19(14-20)16-29)11-12-24(23)32(25)28(35)21-9-4-3-5-10-21/h6-8,11-12,14-15,18,21,25H,3-5,9-10,13,16-17,29H2,1-2H3,(H,30,33)(H,31,34)


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