2-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5)C=C1

InChI

InChI=1S/C24H21N3O3S2/c1-16-9-10-17-5-2-8-22(23(17)25-16)32(29,30)26-19-11-12-20-18(15-19)6-3-13-27(20)24(28)21-7-4-14-31-21/h2,4-5,7-12,14-15,26H,3,6,13H2,1H3