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

Systemtic Name: ethyl 3-(4-piperidin-1-yl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propanoate Openeye Name: ethyl 3-[4-(1-piperidyl)-2-(4-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propanoate CAS Name: 3-[4-(1-piperidinyl)-2-pyridin-4-yl-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-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propanoate Traditional Name: 3-[4-piperidino-2-(4-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=NC=C3)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-2-29-20(28)9-15-26-14-8-19-18(16-26)22(27-12-4-3-5-13-27)25-21(24-19)17-6-10-23-11-7-17/h6-7,10-11H,2-5,8-9,12-16H2,1H3