4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,N-diethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,N-diethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N,N-diethyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-2-keto-1H-quinoline-6-sulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H25N3O4S/c1-3-26(4-2)31(29,30)18-9-10-21-19(13-18)20(14-22(27)24-21)23(28)25-12-11-16-7-5-6-8-17(16)15-25/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,27)