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

Systemtic Name: 2-[5-(3-fluoranyl-5-methyl-phenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-[5-(3-fluoro-5-methyl-phenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-[5-(3-fluoro-5-methylphenyl)-2-thiazolyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-[5-(3-fluoro-5-methylphenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-[5-(3-fluoro-5-methyl-phenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CN=C(S2)C3=NC4=C(C=C3)C(=O)CC(C4)(C)C)F

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CN=C(S2)C3=NC4=C(C=C3)C(=O)CC(C4)(C)C)F

InChI

InChI=1S/C21H19FN2OS/c1-12-6-13(8-14(22)7-12)19-11-23-20(26-19)16-5-4-15-17(24-16)9-21(2,3)10-18(15)25/h4-8,11H,9-10H2,1-3H3