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

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

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

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN


Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN


InChI

InChI=1S/C28H36N4O3/c1-3-18(2)25-27(34)31-23-15-22(26(33)30-17-20-9-7-8-19(14-20)16-29)12-13-24(23)32(25)28(35)21-10-5-4-6-11-21/h7-9,12-15,18,21,25H,3-6,10-11,16-17,29H2,1-2H3,(H,30,33)(H,31,34)


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