2-[5-(3-fluoranyl-5-methoxy-phenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-[5-(3-fluoranyl-5-methoxy-phenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-[5-(3-fluoro-5-methoxy-phenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-[5-(3-fluoro-5-methoxyphenyl)-2-thiazolyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-[5-(3-fluoro-5-methoxyphenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-[5-(3-fluoro-5-methoxy-phenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CC(=CC(=C4)F)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CC(=CC(=C4)F)OC)C(=O)C1)C

InChI

InChI=1S/C21H19FN2O2S/c1-21(2)9-17-15(18(25)10-21)4-5-16(24-17)20-23-11-19(27-20)12-6-13(22)8-14(7-12)26-3/h4-8,11H,9-10H2,1-3H3