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

Systemtic Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]quinoline-8-sulfonamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCCC5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCCC5)C=C1

InChI

InChI=1S/C26H32N4O2S/c1-19-10-11-20-7-5-9-25(26(20)28-19)33(31,32)27-18-24(30-15-3-4-16-30)22-12-13-23-21(17-22)8-6-14-29(23)2/h5,7,9-13,17,24,27H,3-4,6,8,14-16,18H2,1-2H3