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

Systemtic Name: 1-[4-(4-methylpiperidin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(4-methyl-1-piperidyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone CAS Name: 1-[4-(4-methyl-1-piperidinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylethanone IUPAC Name: 1-[4-(4-methylpiperidin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylethanone Traditional Name: 1-[4-(4-methylpiperidino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O/c1-20-12-15-30(16-13-20)27-23-19-31(25(32)18-21-8-4-2-5-9-21)17-14-24(23)28-26(29-27)22-10-6-3-7-11-22/h2-11,20H,12-19H2,1H3