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

Systemtic Name: ethyl 1-(6-prop-2-enyl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)piperidine-4-carboxylate Openeye Name: ethyl 1-[6-allyl-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate CAS Name: 1-[6-prop-2-enyl-2-(3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(6-prop-2-enyl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)piperidine-4-carboxylate Traditional Name: 1-[6-allyl-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]isonipecotic acid ethyl ester Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-3-11-27-12-9-20-19(16-27)22(26-21(25-20)18-6-5-10-24-15-18)28-13-7-17(8-14-28)23(29)30-4-2/h3,5-6,10,15,17H,1,4,7-9,11-14,16H2,2H3