(4-ethylpiperazin-4-ium-1-yl)-(7-methylthieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: (4-ethylpiperazin-4-ium-1-yl)-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Openeye Name: (4-ethylpiperazin-4-ium-1-yl)-(7-methylthieno[2,3-b]quinolin-2-yl)methanone CAS Name: (4-ethyl-1-piperazin-4-iumyl)-(7-methyl-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: (4-ethylpiperazin-4-ium-1-yl)-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Traditional Name: (4-ethylpiperazin-4-ium-1-yl)-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-3-21-6-8-22(9-7-21)19(23)17-12-15-11-14-5-4-13(2)10-16(14)20-18(15)24-17/h4-5,10-12H,3,6-9H2,1-2H3/p+1