(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4)Cl)C

InChI

InChI=1S/C22H18ClN3O2S/c1-13-6-7-15-9-16(21(23)26-20(15)14(13)2)11-28-19(27)10-17-12-29-22(25-17)18-5-3-4-8-24-18/h3-9,12H,10-11H2,1-2H3