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

Systemtic Name: 1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-(2-thienyl)ethanone CAS Name: 1-[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-(2-thienyl)ethanone Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)CC3=CC=CS3)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)CC3=CC=CS3)C(=N1)N4CCCC4

InChI

InChI=1S/C18H22N4OS/c1-13-19-16-6-9-22(17(23)11-14-5-4-10-24-14)12-15(16)18(20-13)21-7-2-3-8-21/h4-5,10H,2-3,6-9,11-12H2,1H3