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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-9-15(24-10(2)19-9)17(21)23-8-12-6-11-4-5-13(22-3)7-14(11)20-16(12)18/h4-7H,8H2,1-3H3