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

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

Systemtic Name:ethyl 1-[6-(3-methoxyphenyl)carbonyl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[6-(3-methoxybenzoyl)-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
CAS Name:1-[6-[(3-methoxyphenyl)-oxomethyl]-2-(2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[6-(3-methoxybenzoyl)-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Traditional Name:1-[6-m-anisoyl-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]isonipecotic acid ethyl ester
Formula: C28H31N5O4
MolecularWeight: 501.57684
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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)OC)C5=CC=CC=N5


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC(=CC=C4)OC)C5=CC=CC=N5


InChI

InChI=1S/C28H31N5O4/c1-3-37-28(35)19-10-14-32(15-11-19)26-22-18-33(27(34)20-7-6-8-21(17-20)36-2)16-12-23(22)30-25(31-26)24-9-4-5-13-29-24/h4-9,13,17,19H,3,10-12,14-16,18H2,1-2H3


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