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ethyl 7-azanylidene-8-ethyl-2-(2-ethylpyridin-4-yl)-5-oxidanylidene-8H-1,6-naphthyridine-6-carboxylate

ethyl 7-azanylidene-8-ethyl-2-(2-ethylpyridin-4-yl)-5-oxidanylidene-8H-1,6-naphthyridine-6-carboxylate

Systemtic Name:ethyl 7-azanylidene-8-ethyl-2-(2-ethylpyridin-4-yl)-5-oxidanylidene-8H-1,6-naphthyridine-6-carboxylate
Openeye Name:ethyl 8-ethyl-2-(2-ethyl-4-pyridyl)-7-imino-5-oxo-8H-1,6-naphthyridine-6-carboxylate
CAS Name:8-ethyl-2-(2-ethyl-4-pyridinyl)-7-imino-5-oxo-8H-1,6-naphthyridine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 8-ethyl-2-(2-ethylpyridin-4-yl)-7-imino-5-oxo-8H-1,6-naphthyridine-6-carboxylate
Traditional Name:8-ethyl-2-(2-ethyl-4-pyridyl)-7-imino-5-keto-8H-1,6-naphthyridine-6-carboxylic acid ethyl ester
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=N2)C3=CC(=NC=C3)CC)C(=O)N(C1=N)C(=O)OCC


Isomeric SMILES

CCC1C2=C(C=CC(=N2)C3=CC(=NC=C3)CC)C(=O)N(C1=N)C(=O)OCC


InChI

InChI=1S/C20H22N4O3/c1-4-13-11-12(9-10-22-13)16-8-7-15-17(23-16)14(5-2)18(21)24(19(15)25)20(26)27-6-3/h7-11,14,21H,4-6H2,1-3H3


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