ethyl 3-(4-piperidin-1-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propanoate

Systemtic Name: ethyl 3-(4-piperidin-1-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propanoate Openeye Name: ethyl 3-[4-(1-piperidyl)-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propanoate CAS Name: 3-[4-(1-piperidinyl)-2-(2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-piperidin-1-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propanoate Traditional Name: 3-[4-piperidino-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propionic acid ethyl ester Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=N3)N4CCCCC4

Isomeric SMILES

CCOC(=O)CCN1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=N3)N4CCCCC4

InChI

InChI=1S/C22H29N5O2/c1-2-29-20(28)10-15-26-14-9-18-17(16-26)22(27-12-6-3-7-13-27)25-21(24-18)19-8-4-5-11-23-19/h4-5,8,11H,2-3,6-7,9-10,12-16H2,1H3