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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-yl-methanone Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(2-thienyl)methanone CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-ylmethanone IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-ylmethanone Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(2-thienyl)methanone Formula: C26H29N5OS MolecularWeight: 459.60636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CS4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CS4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C26H29N5OS/c32-25(23-9-6-16-33-23)30-15-11-22-21(18-30)24(29-12-4-1-5-13-29)28-26(27-22)31-14-10-19-7-2-3-8-20(19)17-31/h2-3,6-9,16H,1,4-5,10-15,17-18H2