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

Systemtic Name: 2-phenoxy-1-[2-(4-phenylpiperazin-1-yl)-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 2-phenoxy-1-[2-(4-phenylpiperazin-1-yl)-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-phenoxy-1-[2-(4-phenyl-1-piperazinyl)-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-phenoxy-1-[2-(4-phenylpiperazin-1-yl)-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 2-phenoxy-1-[2-(4-phenylpiperazino)-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C30H36N6O2 MolecularWeight: 512.64584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H36N6O2/c37-28(23-38-25-12-6-2-7-13-25)36-17-14-27-26(22-36)29(34-15-8-3-9-16-34)32-30(31-27)35-20-18-33(19-21-35)24-10-4-1-5-11-24/h1-2,4-7,10-13H,3,8-9,14-23H2