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

Systemtic Name: 6,6-dimethyl-2-[2-(5-phenyl-1,3-thiazol-2-yl)ethynyl]-7,8-dihydroquinolin-5-one Openeye Name: 6,6-dimethyl-2-[2-(5-phenylthiazol-2-yl)ethynyl]-7,8-dihydroquinolin-5-one CAS Name: 6,6-dimethyl-2-[2-(5-phenyl-2-thiazolyl)ethynyl]-7,8-dihydroquinolin-5-one IUPAC Name: 6,6-dimethyl-2-[2-(5-phenyl-1,3-thiazol-2-yl)ethynyl]-7,8-dihydroquinolin-5-one Traditional Name: 6,6-dimethyl-2-[2-(5-phenylthiazol-2-yl)ethynyl]-7,8-dihydroquinolin-5-one Formula: C22H18N2OS MolecularWeight: 358.45612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)C#CC3=NC=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)C#CC3=NC=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H18N2OS/c1-22(2)13-12-18-17(21(22)25)10-8-16(24-18)9-11-20-23-14-19(26-20)15-6-4-3-5-7-15/h3-8,10,14H,12-13H2,1-2H3