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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4=CC=CS4)C(=N2)N5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4=CC=CS4)C(=N2)N5CCCCC5

InChI

InChI=1S/C23H31N5OS/c1-17-7-12-27(13-8-17)23-24-19-9-14-28(22(29)20-6-5-15-30-20)16-18(19)21(25-23)26-10-3-2-4-11-26/h5-6,15,17H,2-4,7-14,16H2,1H3