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5-chloranyl-3-methyl-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-1-benzothiophene-2-sulfonamide hydrochloride

5-chloranyl-3-methyl-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-1-benzothiophene-2-sulfonamide hydrochloride

Systemtic Name:5-chloranyl-3-methyl-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-1-benzothiophene-2-sulfonamide hydrochloride
Openeye Name:5-chloro-3-methyl-N-[4-(4-methylpiperazin-1-yl)-6-quinolyl]benzothiophene-2-sulfonamide hydrochloride
CAS Name:5-chloro-3-methyl-N-[4-(4-methyl-1-piperazinyl)-6-quinolinyl]-1-benzothiophene-2-sulfonamide hydrochloride
IUPAC Name:5-chloro-3-methyl-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-1-benzothiophene-2-sulfonamide hydrochloride
Traditional Name:5-chloro-3-methyl-N-[4-(4-methylpiperazino)-6-quinolyl]benzothiophene-2-sulfonamide hydrochloride
Formula: C23H24Cl2N4O2S2
MolecularWeight: 523.49826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=CN=C4C=C3)N5CCN(CC5)C.Cl


Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=CN=C4C=C3)N5CCN(CC5)C.Cl


InChI

InChI=1S/C23H23ClN4O2S2.ClH/c1-15-18-13-16(24)3-6-22(18)31-23(15)32(29,30)26-17-4-5-20-19(14-17)21(7-8-25-20)28-11-9-27(2)10-12-28;/h3-8,13-14,26H,9-12H2,1-2H3;1H


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