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

Systemtic Name: 7,7-dimethyl-2-[5-(3-methylphenyl)-1,3-thiazol-2-yl]-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-2-[5-(m-tolyl)thiazol-2-yl]-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-2-[5-(3-methylphenyl)-2-thiazolyl]-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-2-[5-(3-methylphenyl)-1,3-thiazol-2-yl]-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-2-[5-(m-tolyl)thiazol-2-yl]-6,8-dihydroquinolin-5-one Formula: C21H20N2OS MolecularWeight: 348.4613

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2OS/c1-13-5-4-6-14(9-13)19-12-22-20(25-19)16-8-7-15-17(23-16)10-21(2,3)11-18(15)24/h4-9,12H,10-11H2,1-3H3