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

Systemtic Name: (4-chlorophenyl)-(4-phenoxy-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-chlorophenyl)-[4-phenoxy-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (4-chlorophenyl)-[4-phenoxy-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-chlorophenyl)-(4-phenoxy-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(4-phenoxy-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4=CC=C(C=C4)Cl)C(=N2)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4=CC=C(C=C4)Cl)C(=N2)OC5=CC=CC=C5

InChI

InChI=1S/C25H25ClN4O2/c26-19-11-9-18(10-12-19)24(31)30-16-13-22-21(17-30)23(32-20-7-3-1-4-8-20)28-25(27-22)29-14-5-2-6-15-29/h1,3-4,7-12H,2,5-6,13-17H2