N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H27N3O2S/c1-2-15-26-16-5-8-20-17-18(10-11-21(20)26)12-14-25-29(27,28)22-9-3-6-19-7-4-13-24-23(19)22/h3-4,6-7,9-11,13,17,25H,2,5,8,12,14-16H2,1H3