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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(3,4-dimethylphenyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(3,4-dimethylphenyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(3,4-dimethylphenyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(3,4-dimethylphenyl)-4-keto-N-methyl-1H-quinoline-6-sulfonamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C28H27N3O4S/c1-18-8-9-22(14-19(18)2)30(3)36(34,35)23-10-11-26-24(15-23)27(32)25(16-29-26)28(33)31-13-12-20-6-4-5-7-21(20)17-31/h4-11,14-16H,12-13,17H2,1-3H3,(H,29,32)