N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-keto-1H-pyridine-3-carboxamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCCNC(=O)C3=CNC(=O)C=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCCNC(=O)C3=CNC(=O)C=C3)OC

InChI

InChI=1S/C20H25N3O6S/c1-28-17-10-14-6-8-23(13-16(14)11-18(17)29-2)30(26,27)9-3-7-21-20(25)15-4-5-19(24)22-12-15/h4-5,10-12H,3,6-9,13H2,1-2H3,(H,21,25)(H,22,24)