1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C23H24N4O3S2/c1-16-4-6-20-17(13-16)3-2-10-26(20)15-22(28)27-11-8-18-14-19(5-7-21(18)27)32(29,30)25-23-24-9-12-31-23/h4-7,9,12-14H,2-3,8,10-11,15H2,1H3,(H,24,25)