6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2,2-dimethoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2,2-dimethoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2,2-dimethoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2,2-dimethoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2,2-dimethoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2,2-dimethoxyethyl)-4-keto-1H-quinoline-3-carboxamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H25N3O6S/c1-31-21(32-2)13-25-23(28)19-12-24-20-8-7-17(11-18(20)22(19)27)33(29,30)26-10-9-15-5-3-4-6-16(15)14-26/h3-8,11-12,21H,9-10,13-14H2,1-2H3,(H,24,27)(H,25,28)