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

Systemtic Name: 2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-3-15-27-16-5-7-21-17-19(10-12-22(21)27)13-14-25-30(28,29)23-8-4-6-20-11-9-18(2)26-24(20)23/h4,6,8-12,17,25H,3,5,7,13-16H2,1-2H3