7-[(S)-(4-methylpiperazin-4-ium-1-yl)-thiophen-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-(4-methylpiperazin-4-ium-1-yl)-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(S)-(4-methylpiperazin-4-ium-1-yl)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(S)-(4-methyl-1-piperazin-4-iumyl)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(S)-(4-methylpiperazin-4-ium-1-yl)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(S)-(4-methylpiperazin-4-ium-1-yl)-(2-thienyl)methyl]quinolin-8-ol Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

Isomeric SMILES

C[NH+]1CCN(CC1)[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

InChI

InChI=1S/C19H21N3OS/c1-21-9-11-22(12-10-21)18(16-5-3-13-24-16)15-7-6-14-4-2-8-20-17(14)19(15)23/h2-8,13,18,23H,9-12H2,1H3/p+1/t18-/m0/s1