(2-ethylpiperidin-1-yl)-(7-methylthieno[2,3-b]quinolin-9-ium-2-yl)methanone

Systemtic Name: (2-ethylpiperidin-1-yl)-(7-methylthieno[2,3-b]quinolin-9-ium-2-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(7-methylthieno[2,3-b]quinolin-9-ium-2-yl)methanone CAS Name: (2-ethyl-1-piperidinyl)-(7-methyl-2-thieno[2,3-b]quinolin-9-iumyl)methanone IUPAC Name: (2-ethylpiperidin-1-yl)-(7-methylthieno[2,3-b]quinolin-9-ium-2-yl)methanone Traditional Name: (2-ethylpiperidino)-(7-methylthieno[2,3-b]quinolin-9-ium-2-yl)methanone Formula: C20H23N2OS+ MolecularWeight: 339.47442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(S2)[NH+]=C4C=C(C=CC4=C3)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(S2)[NH+]=C4C=C(C=CC4=C3)C

InChI

InChI=1S/C20H22N2OS/c1-3-16-6-4-5-9-22(16)20(23)18-12-15-11-14-8-7-13(2)10-17(14)21-19(15)24-18/h7-8,10-12,16H,3-6,9H2,1-2H3/p+1