N-[4-[4-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(5,8-dimethoxy-4-methyl-2-quinolin-1-iumyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5,8-dimethoxy-4-methylquinolin-1-ium-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)piperazino]sulfonylphenyl]acetamide Formula: C24H29N4O5S+ MolecularWeight: 485.57586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H28N4O5S/c1-16-15-22(26-24-21(33-4)10-9-20(32-3)23(16)24)27-11-13-28(14-12-27)34(30,31)19-7-5-18(6-8-19)25-17(2)29/h5-10,15H,11-14H2,1-4H3,(H,25,29)/p+1