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

Systemtic Name: (2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-thiophen-2-yl-methanone Openeye Name: [2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(2-thienyl)methanone CAS Name: [2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-ylmethanone IUPAC Name: (2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-thiophen-2-ylmethanone Traditional Name: (2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(2-thienyl)methanone Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC=CS3)C(=N1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC=CS3)C(=N1)N4CCCCC4

InChI

InChI=1S/C18H22N4OS/c1-13-19-15-7-10-22(18(23)16-6-5-11-24-16)12-14(15)17(20-13)21-8-3-2-4-9-21/h5-6,11H,2-4,7-10,12H2,1H3