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

Systemtic Name: 1-(4-piperidin-1-yl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 1-[4-(1-piperidyl)-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-[4-(1-piperidinyl)-2-(3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 1-(4-piperidin-1-yl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 1-[4-piperidino-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CN=CC=C3)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CN=CC=C3)N4CCCCC4

InChI

InChI=1S/C19H23N5O/c1-14(25)24-11-7-17-16(13-24)19(23-9-3-2-4-10-23)22-18(21-17)15-6-5-8-20-12-15/h5-6,8,12H,2-4,7,9-11,13H2,1H3