2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(phenylsulfonyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(phenylsulfonyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-(benzenesulfonyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-(benzenesulfonyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-(benzenesulfonyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-besyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)S(=O)(=O)C4=CC=CC=C4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)S(=O)(=O)C4=CC=CC=C4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C26H29N5O2S/c32-34(33,22-10-2-1-3-11-22)31-17-13-24-23(19-31)25(29-14-6-7-15-29)28-26(27-24)30-16-12-20-8-4-5-9-21(20)18-30/h1-5,8-11H,6-7,12-19H2