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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]quinoline-8-sulfonamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N(C)C

InChI

InChI=1S/C23H28N4O2S/c1-26(2)21(19-11-12-20-18(15-19)9-6-14-27(20)3)16-25-30(28,29)22-10-4-7-17-8-5-13-24-23(17)22/h4-5,7-8,10-13,15,21,25H,6,9,14,16H2,1-3H3