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4-[2-[(4-ethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide

4-[2-[(4-ethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide

Systemtic Name:4-[2-[(4-ethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide
Openeye Name:N-benzyl-4-[2-[(4-ethoxyphenyl)methylamino]-2-oxo-ethyl]-3-oxo-2H-quinoxaline-1-carboxamide
CAS Name:4-[2-[(4-ethoxyphenyl)methylamino]-2-oxoethyl]-3-oxo-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide
IUPAC Name:N-benzyl-4-[2-[(4-ethoxyphenyl)methylamino]-2-oxoethyl]-3-oxo-2H-quinoxaline-1-carboxamide
Traditional Name:N-benzyl-4-[2-[(4-ethoxybenzyl)amino]-2-keto-ethyl]-3-keto-2H-quinoxaline-1-carboxamide
Formula: C27H28N4O4
MolecularWeight: 472.53562
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C(=O)CN(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C(=O)CN(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C27H28N4O4/c1-2-35-22-14-12-21(13-15-22)16-28-25(32)18-30-23-10-6-7-11-24(23)31(19-26(30)33)27(34)29-17-20-8-4-3-5-9-20/h3-15H,2,16-19H2,1H3,(H,28,32)(H,29,34)


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