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

Systemtic Name: 1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-methyl-4-(4-methyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-methyl-4-(4-methylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)CC3=CC=CS3)C(=N1)N4CCN(CC4)C

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)CC3=CC=CS3)C(=N1)N4CCN(CC4)C

InChI

InChI=1S/C19H25N5OS/c1-14-20-17-5-6-24(18(25)12-15-4-3-11-26-15)13-16(17)19(21-14)23-9-7-22(2)8-10-23/h3-4,11H,5-10,12-13H2,1-2H3