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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C#CC3=NC=C(S3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C#CC3=NC=C(S3)C4=CC=CC=C4)C(=O)C1)C

InChI

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