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

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

Systemtic Name:ethyl 1-[6-(3-cyanophenyl)carbonyl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[6-(3-cyanobenzoyl)-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
CAS Name:1-[6-[(3-cyanophenyl)-oxomethyl]-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-cyanobenzoyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Traditional Name:1-[6-(3-cyanobenzoyl)-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]isonipecotic acid ethyl ester
Formula: C28H28N6O3
MolecularWeight: 496.56032
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CC(=C4)C#N)C5=CN=CC=C5


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CC(=C4)C#N)C5=CN=CC=C5


InChI

InChI=1S/C28H28N6O3/c1-2-37-28(36)20-8-12-33(13-9-20)26-23-18-34(27(35)21-6-3-5-19(15-21)16-29)14-10-24(23)31-25(32-26)22-7-4-11-30-17-22/h3-7,11,15,17,20H,2,8-10,12-14,18H2,1H3


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