2-[(6-methoxythieno[2,3-b]quinolin-2-yl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(6-methoxythieno[2,3-b]quinolin-2-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(6-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(6-methoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(6-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(6-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC2=C(S1)N=C3C=CC(=CC3=C2)OC

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC2=C(S1)N=C3C=CC(=CC3=C2)OC

InChI

InChI=1S/C17H19N3O2S/c1-20(2)7-6-18-16(21)15-10-12-8-11-9-13(22-3)4-5-14(11)19-17(12)23-15/h4-5,8-10H,6-7H2,1-3H3,(H,18,21)/p+1