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

Systemtic Name: 1-[2-(4-methylpiperazin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-(4-methylpiperazin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-(4-methyl-1-piperazinyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-(4-methylpiperazin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-(4-methylpiperazino)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)CC4=CC=CS4)C(=N2)OC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)CC4=CC=CS4)C(=N2)OC5=CC=CC=C5

InChI

InChI=1S/C24H27N5O2S/c1-27-11-13-28(14-12-27)24-25-21-9-10-29(22(30)16-19-8-5-15-32-19)17-20(21)23(26-24)31-18-6-3-2-4-7-18/h2-8,15H,9-14,16-17H2,1H3