2-[(7-methoxy-2-thiophen-2-yl-quinolin-3-yl)methyl-[(2-methyl-1,3-thiazol-4-yl)carbonyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(7-methoxy-2-thiophen-2-yl-quinolin-3-yl)methyl-[(2-methyl-1,3-thiazol-4-yl)carbonyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[7-methoxy-2-(2-thienyl)-3-quinolyl]methyl-(2-methylthiazole-4-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(7-methoxy-2-thiophen-2-yl-3-quinolinyl)methyl-[(2-methyl-4-thiazolyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(7-methoxy-2-thiophen-2-ylquinolin-3-yl)methyl-(2-methyl-1,3-thiazole-4-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[7-methoxy-2-(2-thienyl)-3-quinolyl]methyl-(2-methylthiazole-4-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C24H27N4O2S2+ MolecularWeight: 467.62678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CC[NH+](C)C)CC2=C(N=C3C=C(C=CC3=C2)OC)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CC[NH+](C)C)CC2=C(N=C3C=C(C=CC3=C2)OC)C4=CC=CS4

InChI

InChI=1S/C24H26N4O2S2/c1-16-25-21(15-32-16)24(29)28(10-9-27(2)3)14-18-12-17-7-8-19(30-4)13-20(17)26-23(18)22-6-5-11-31-22/h5-8,11-13,15H,9-10,14H2,1-4H3/p+1