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

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

Systemtic Name:4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide
Openeye Name:N-benzyl-4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxo-ethyl]-3-oxo-2H-quinoxaline-1-carboxamide
CAS Name:4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethyl]-3-oxo-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide
IUPAC Name:N-benzyl-4-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethyl]-3-oxo-2H-quinoxaline-1-carboxamide
Traditional Name:N-benzyl-4-[2-[2-(2-chlorophenyl)ethylamino]-2-keto-ethyl]-3-keto-2H-quinoxaline-1-carboxamide
Formula: C26H25ClN4O3
MolecularWeight: 476.9547
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2N1C(=O)NCC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4Cl


Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2N1C(=O)NCC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4Cl


InChI

InChI=1S/C26H25ClN4O3/c27-21-11-5-4-10-20(21)14-15-28-24(32)17-30-22-12-6-7-13-23(22)31(18-25(30)33)26(34)29-16-19-8-2-1-3-9-19/h1-13H,14-18H2,(H,28,32)(H,29,34)


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