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

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

Systemtic Name:ethyl 1-[6-(3-methoxyphenyl)carbonyl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[6-(3-methoxybenzoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
CAS Name:1-[6-[(3-methoxyphenyl)-oxomethyl]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[6-(3-methoxybenzoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Traditional Name:1-(6-m-anisoyl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)isonipecotic acid ethyl ester
Formula: C29H32N4O4
MolecularWeight: 500.58878
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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=C5


Isomeric SMILES

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


InChI

InChI=1S/C29H32N4O4/c1-3-37-29(35)21-12-15-32(16-13-21)27-24-19-33(28(34)22-10-7-11-23(18-22)36-2)17-14-25(24)30-26(31-27)20-8-5-4-6-9-20/h4-11,18,21H,3,12-17,19H2,1-2H3


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