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

Systemtic Name: 1-[2-(4-methylpiperidin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-(4-methyl-1-piperidyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-(4-methyl-1-piperidinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-(4-methylpiperidin-1-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-(4-methylpiperidino)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone Formula: C23H31N5OS MolecularWeight: 425.59014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)CC4=CC=CS4)C(=N2)N5CCCC5

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)CC4=CC=CS4)C(=N2)N5CCCC5

InChI

InChI=1S/C23H31N5OS/c1-17-6-11-27(12-7-17)23-24-20-8-13-28(21(29)15-18-5-4-14-30-18)16-19(20)22(25-23)26-9-2-3-10-26/h4-5,14,17H,2-3,6-13,15-16H2,1H3