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

Systemtic Name: (2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-yl-methanone Openeye Name: [2-phenyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridyl)methanone CAS Name: [2-phenyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridinyl)methanone IUPAC Name: (2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-ylmethanone Traditional Name: (2-phenyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(3-pyridyl)methanone Formula: C24H25N5O MolecularWeight: 399.4882

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O/c30-24(19-10-7-12-25-16-19)29-15-11-21-20(17-29)23(28-13-5-2-6-14-28)27-22(26-21)18-8-3-1-4-9-18/h1,3-4,7-10,12,16H,2,5-6,11,13-15,17H2