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N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name:N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide
Openeye Name:N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide
CAS Name:N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide
IUPAC Name:N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide
Traditional Name:N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide
Formula: C24H21ClN4O3
MolecularWeight: 448.90154
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl)N=C(C1=O)C


InChI

InChI=1S/C24H21ClN4O3/c1-3-29-21-10-8-16(12-20(21)26-15(2)24(29)32)23(31)27-18-9-11-22(30)28(14-18)13-17-6-4-5-7-19(17)25/h4-12,14H,3,13H2,1-2H3,(H,27,31)


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