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ethyl 1-[6-(3-ethoxy-3-oxidanylidene-propanoyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate

ethyl 1-[6-(3-ethoxy-3-oxidanylidene-propanoyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[6-(3-ethoxy-3-oxidanylidene-propanoyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[6-(3-ethoxy-3-oxo-propanoyl)-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
CAS Name:1-[6-(3-ethoxy-1,3-dioxopropyl)-2-(3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[6-(3-ethoxy-3-oxopropanoyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Traditional Name:1-[6-(3-ethoxy-3-keto-propanoyl)-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]isonipecotic acid ethyl ester
Formula: C25H31N5O5
MolecularWeight: 481.54414
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CN=CC=C3)N4CCC(CC4)C(=O)OCC


Isomeric SMILES

CCOC(=O)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CN=CC=C3)N4CCC(CC4)C(=O)OCC


InChI

InChI=1S/C25H31N5O5/c1-3-34-22(32)14-21(31)30-13-9-20-19(16-30)24(28-23(27-20)18-6-5-10-26-15-18)29-11-7-17(8-12-29)25(33)35-4-2/h5-6,10,15,17H,3-4,7-9,11-14,16H2,1-2H3


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