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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-3-oxidanylidene-1-(2-phenoxyethanoyl)-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-3-oxo-1-(2-phenoxyacetyl)-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-3-oxo-1-(1-oxo-2-phenoxyethyl)-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-3-oxo-1-(2-phenoxyacetyl)-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-3-keto-1-(2-phenoxyacetyl)-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C31H28N4O4
MolecularWeight: 520.57842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC3=C(N2C(=O)COC4=CC=CC=C4)C=CC(=C3)C(=O)NCC5=CC=CC(=C5)CN


Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC3=C(N2C(=O)COC4=CC=CC=C4)C=CC(=C3)C(=O)NCC5=CC=CC(=C5)CN


InChI

InChI=1S/C31H28N4O4/c32-18-21-8-7-9-22(16-21)19-33-30(37)24-14-15-27-26(17-24)34-31(38)29(23-10-3-1-4-11-23)35(27)28(36)20-39-25-12-5-2-6-13-25/h1-17,29H,18-20,32H2,(H,33,37)(H,34,38)


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