N-(4-ethylphenyl)-7-methyl-thieno[2,3-b]quinolin-9-ium-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-7-methyl-thieno[2,3-b]quinolin-9-ium-2-carboxamide Openeye Name: N-(4-ethylphenyl)-7-methyl-thieno[2,3-b]quinolin-9-ium-2-carboxamide CAS Name: N-(4-ethylphenyl)-7-methyl-2-thieno[2,3-b]quinolin-9-iumcarboxamide IUPAC Name: N-(4-ethylphenyl)-7-methylthieno[2,3-b]quinolin-9-ium-2-carboxamide Traditional Name: N-(4-ethylphenyl)-7-methyl-thieno[2,3-b]quinolin-9-ium-2-carboxamide Formula: C21H19N2OS+ MolecularWeight: 347.45336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)[NH+]=C4C=C(C=CC4=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)[NH+]=C4C=C(C=CC4=C3)C

InChI

InChI=1S/C21H18N2OS/c1-3-14-5-8-17(9-6-14)22-20(24)19-12-16-11-15-7-4-13(2)10-18(15)23-21(16)25-19/h4-12H,3H2,1-2H3,(H,22,24)/p+1