(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-methyl-5-(methylamino)isothiazole-4-carboxylate CAS Name: 3-methyl-5-(methylamino)-4-isothiazolecarboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Traditional Name: 3-methyl-5-(methylamino)isothiazole-4-carboxylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)NC

InChI

InChI=1S/C17H16ClN3O3S/c1-9-14(16(19-2)25-21-9)17(22)24-8-11-6-10-4-5-12(23-3)7-13(10)20-15(11)18/h4-7,19H,8H2,1-3H3