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

Systemtic Name: (4-piperidin-1-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-yl-methanone Openeye Name: [4-(1-piperidyl)-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridyl)methanone CAS Name: [4-(1-piperidinyl)-2-(2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridinyl)methanone IUPAC Name: (4-piperidin-1-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-ylmethanone Traditional Name: [4-piperidino-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridyl)methanone Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CN=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CN=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H24N6O/c30-23(17-7-6-10-24-15-17)29-14-9-19-18(16-29)22(28-12-4-1-5-13-28)27-21(26-19)20-8-2-3-11-25-20/h2-3,6-8,10-11,15H,1,4-5,9,12-14,16H2