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

Systemtic Name: [7-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)quinolin-3-yl]methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [7-chloro-2-(2-methoxy-2-oxo-ethoxy)-3-quinolyl]methyl-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [7-chloro-2-(2-methoxy-2-oxoethoxy)-3-quinolinyl]methyl-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [7-chloro-2-(2-methoxy-2-oxoethoxy)quinolin-3-yl]methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [7-chloro-2-(2-keto-2-methoxy-ethoxy)-3-quinolyl]methyl-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C18H19ClN3O3S+ MolecularWeight: 392.87976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)OCC(=O)OC

Isomeric SMILES

CC1=NC(=CS1)C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)OCC(=O)OC

InChI

InChI=1S/C18H18ClN3O3S/c1-11-21-15(10-26-11)8-20-7-13-5-12-3-4-14(19)6-16(12)22-18(13)25-9-17(23)24-2/h3-6,10,20H,7-9H2,1-2H3/p+1