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

Systemtic Name: 2-[5-(3-chlorophenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-[5-(3-chlorophenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-[5-(3-chlorophenyl)-2-thiazolyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-[5-(3-chlorophenyl)-1,3-thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-[5-(3-chlorophenyl)thiazol-2-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2OS/c1-20(2)9-16-14(17(24)10-20)6-7-15(23-16)19-22-11-18(25-19)12-4-3-5-13(21)8-12/h3-8,11H,9-10H2,1-2H3