(3R)-2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CNC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C17H20N4O5S/c1-18-15(22)13-8-11-6-4-5-7-12(11)9-21(13)27(25,26)14-10-19(2)17(24)20(3)16(14)23/h4-7,10,13H,8-9H2,1-3H3,(H,18,22)/t13-/m1/s1