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N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-2-sulfonamide

N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-2-sulfonamide

Systemtic Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-2-sulfonamide
Openeye Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-2-sulfonamide
CAS Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-naphthalenesulfonamide
IUPAC Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-2-sulfonamide
Traditional Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]naphthalene-2-sulfonamide
Formula: C27H34N4O2S
MolecularWeight: 478.64946
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(CCC5)C


Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(CCC5)C


InChI

InChI=1S/C27H34N4O2S/c1-29-14-16-31(17-15-29)27(24-10-12-26-23(18-24)8-5-13-30(26)2)20-28-34(32,33)25-11-9-21-6-3-4-7-22(21)19-25/h3-4,6-7,9-12,18-19,27-28H,5,8,13-17,20H2,1-2H3


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