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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-2-butan-2-yl-3-oxidanylidene-1-(2-phenoxyethanoyl)-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-3-oxo-1-(2-phenoxyacetyl)-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-2-butan-2-yl-3-oxo-1-(1-oxo-2-phenoxyethyl)-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-2-butan-2-yl-3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-3-keto-1-(2-phenoxyacetyl)-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C29H32N4O4
MolecularWeight: 500.58878
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN


Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=CC=CC(=C4)CN


InChI

InChI=1S/C29H32N4O4/c1-3-19(2)27-29(36)32-24-15-22(28(35)31-17-21-9-7-8-20(14-21)16-30)12-13-25(24)33(27)26(34)18-37-23-10-5-4-6-11-23/h4-15,19,27H,3,16-18,30H2,1-2H3,(H,31,35)(H,32,36)


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