ethyl 2-[7-fluoranyl-1-[(4-fluoranyl-1,3-benzothiazol-2-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoate

Systemtic Name: ethyl 2-[7-fluoranyl-1-[(4-fluoranyl-1,3-benzothiazol-2-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoate Openeye Name: ethyl 2-[7-fluoro-1-[(4-fluoro-1,3-benzothiazol-2-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]acetate CAS Name: 2-[7-fluoro-1-[(4-fluoro-1,3-benzothiazol-2-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-fluoro-1-[(4-fluoro-1,3-benzothiazol-2-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]acetate Traditional Name: 2-[7-fluoro-1-[(4-fluoro-1,3-benzothiazol-2-yl)methyl]-2-keto-3,4-dihydroquinolin-3-yl]acetic acid ethyl ester Formula: C21H18F2N2O3S MolecularWeight: 416.441026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(C=C(C=C2)F)N(C1=O)CC3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CCOC(=O)CC1CC2=C(C=C(C=C2)F)N(C1=O)CC3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C21H18F2N2O3S/c1-2-28-19(26)9-13-8-12-6-7-14(22)10-16(12)25(21(13)27)11-18-24-20-15(23)4-3-5-17(20)29-18/h3-7,10,13H,2,8-9,11H2,1H3