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

Systemtic Name: 1-[2-(4-methylpiperazin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(4-methylpiperazin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone CAS Name: 1-[2-(4-methyl-1-piperazinyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylethanone IUPAC Name: 1-[2-(4-methylpiperazin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylethanone Traditional Name: 1-[2-(4-methylpiperazino)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone Formula: C26H29N5O2 MolecularWeight: 443.54076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)CC4=CC=CC=C4)C(=N2)OC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)CC4=CC=CC=C4)C(=N2)OC5=CC=CC=C5

InChI

InChI=1S/C26H29N5O2/c1-29-14-16-30(17-15-29)26-27-23-12-13-31(24(32)18-20-8-4-2-5-9-20)19-22(23)25(28-26)33-21-10-6-3-7-11-21/h2-11H,12-19H2,1H3