1-ethanoyl-N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(8-quinolyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(8-quinolinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(8-quinolyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-16(26)25-14-4-8-19-15-20(9-10-21(19)25)29(27,28)24-13-11-18-6-2-5-17-7-3-12-23-22(17)18/h2-3,5-7,9-10,12,15,24H,4,8,11,13-14H2,1H3