2-[5-(3-fluoranyl-5-methoxy-phenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[5-(3-fluoranyl-5-methoxy-phenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[5-(3-fluoro-5-methoxy-phenyl)thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[5-(3-fluoro-5-methoxyphenyl)-2-thiazolyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[5-(3-fluoro-5-methoxyphenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[5-(3-fluoro-5-methoxy-phenyl)thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CN=C(S2)C3=NC4=C(C=C3)C(=O)CCC4)F

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CN=C(S2)C3=NC4=C(C=C3)C(=O)CCC4)F

InChI

InChI=1S/C19H15FN2O2S/c1-24-13-8-11(7-12(20)9-13)18-10-21-19(25-18)16-6-5-14-15(22-16)3-2-4-17(14)23/h5-10H,2-4H2,1H3