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

Systemtic Name: 3-[2-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)-1,3-thiazol-5-yl]benzenecarbonitrile Openeye Name: 3-[2-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)thiazol-5-yl]benzonitrile CAS Name: 3-[2-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)-5-thiazolyl]benzonitrile IUPAC Name: 3-[2-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)-1,3-thiazol-5-yl]benzonitrile Traditional Name: 3-[2-(5-keto-7,7-dimethyl-6,8-dihydroquinolin-2-yl)thiazol-5-yl]benzonitrile Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c1-21(2)9-17-15(18(25)10-21)6-7-16(24-17)20-23-12-19(26-20)14-5-3-4-13(8-14)11-22/h3-8,12H,9-10H2,1-2H3