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

Systemtic Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-thiophen-2-yl-methanone Openeye Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(2-thienyl)methanone CAS Name: [2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-ylmethanone IUPAC Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-thiophen-2-ylmethanone Traditional Name: (2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(2-thienyl)methanone Formula: C17H20N4OS MolecularWeight: 328.4319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC=CS3)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC=CS3)C(=N1)N4CCCC4

InChI

InChI=1S/C17H20N4OS/c1-12-18-14-6-9-21(17(22)15-5-4-10-23-15)11-13(14)16(19-12)20-7-2-3-8-20/h4-5,10H,2-3,6-9,11H2,1H3