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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-3-oxidanylidene-1-(2-phenoxyethanoyl)-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-2-isopropyl-3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-3-oxo-1-(1-oxo-2-phenoxyethyl)-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-3-oxo-1-(2-phenoxyacetyl)-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-2-isopropyl-3-keto-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide
Formula: C28H30N4O4
MolecularWeight: 486.5622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H30N4O4/c1-18(2)26-28(35)31-23-14-21(27(34)30-16-20-8-6-7-19(13-20)15-29)11-12-24(23)32(26)25(33)17-36-22-9-4-3-5-10-22/h3-14,18,26H,15-17,29H2,1-2H3,(H,30,34)(H,31,35)


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