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

Systemtic Name: 6,6-dimethyl-2-[5-(3-methylphenyl)-1,3-thiazol-2-yl]-7,8-dihydroquinolin-5-one Openeye Name: 6,6-dimethyl-2-[5-(m-tolyl)thiazol-2-yl]-7,8-dihydroquinolin-5-one CAS Name: 6,6-dimethyl-2-[5-(3-methylphenyl)-2-thiazolyl]-7,8-dihydroquinolin-5-one IUPAC Name: 6,6-dimethyl-2-[5-(3-methylphenyl)-1,3-thiazol-2-yl]-7,8-dihydroquinolin-5-one Traditional Name: 6,6-dimethyl-2-[5-(m-tolyl)thiazol-2-yl]-7,8-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)C(CC4)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(S2)C3=NC4=C(C=C3)C(=O)C(CC4)(C)C

InChI

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