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

Systemtic Name: 1-[4-(3-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(3-methoxyphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-(3-methoxyphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(3-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(3-methoxyphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)CC4=CC=CS4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)CC4=CC=CS4)N5CCCCC5

InChI

InChI=1S/C25H28N4O3S/c1-31-18-7-5-8-19(15-18)32-24-21-17-29(23(30)16-20-9-6-14-33-20)13-10-22(21)26-25(27-24)28-11-3-2-4-12-28/h5-9,14-15H,2-4,10-13,16-17H2,1H3