[7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: [7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [7-chloro-1-(2-methoxy-2-oxo-ethyl)-2-oxo-3-quinolyl]methyl-methyl-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxo-3-quinolinyl]methyl-methyl-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxoquinolin-3-yl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [7-chloro-2-keto-1-(2-keto-2-methoxy-ethyl)-3-quinolyl]methyl-methyl-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C19H21ClN3O3S+ MolecularWeight: 406.90634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH+](C)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

Isomeric SMILES

CC1=NC(=CS1)C[NH+](C)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

InChI

InChI=1S/C19H20ClN3O3S/c1-12-21-16(11-27-12)9-22(2)8-14-6-13-4-5-15(20)7-17(13)23(19(14)25)10-18(24)26-3/h4-7,11H,8-10H2,1-3H3/p+1