2-[1-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)imidazol-4-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)imidazol-4-yl]benzenecarbonitrile Openeye Name: 2-[1-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)imidazol-4-yl]benzonitrile CAS Name: 2-[1-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)-4-imidazolyl]benzonitrile IUPAC Name: 2-[1-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)imidazol-4-yl]benzonitrile Traditional Name: 2-[1-(5-keto-7,7-dimethyl-6,8-dihydroquinolin-2-yl)imidazol-4-yl]benzonitrile Formula: C21H18N4O MolecularWeight: 342.39382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)N3C=C(N=C3)C4=CC=CC=C4C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)N3C=C(N=C3)C4=CC=CC=C4C#N)C(=O)C1)C

InChI

InChI=1S/C21H18N4O/c1-21(2)9-17-16(19(26)10-21)7-8-20(24-17)25-12-18(23-13-25)15-6-4-3-5-14(15)11-22/h3-8,12-13H,9-10H2,1-2H3