ethyl 1-(2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidine-4-carboxylate

Systemtic Name: ethyl 1-(2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(3-pyridyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate CAS Name: 1-[2-(3-pyridinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidine-4-carboxylate Traditional Name: 1-[2-(3-pyridyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]isonipecotic acid ethyl ester Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2CNCC3)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=NC3=C2CNCC3)C4=CN=CC=C4

InChI

InChI=1S/C20H25N5O2/c1-2-27-20(26)14-6-10-25(11-7-14)19-16-13-22-9-5-17(16)23-18(24-19)15-4-3-8-21-12-15/h3-4,8,12,14,22H,2,5-7,9-11,13H2,1H3