(6-methoxythieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (6-methoxy-2-thieno[2,3-b]quinolinyl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C18H20N3O2S+ MolecularWeight: 342.4353

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-20-5-7-21(8-6-20)18(22)16-11-13-9-12-10-14(23-2)3-4-15(12)19-17(13)24-16/h3-4,9-11H,5-8H2,1-2H3/p+1