3-[1-(6,6-dimethyl-5-oxidanylidene-7,8-dihydroquinolin-2-yl)imidazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(6,6-dimethyl-5-oxidanylidene-7,8-dihydroquinolin-2-yl)imidazol-4-yl]benzenecarbonitrile Openeye Name: 3-[1-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)imidazol-4-yl]benzonitrile CAS Name: 3-[1-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)-4-imidazolyl]benzonitrile IUPAC Name: 3-[1-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)imidazol-4-yl]benzonitrile Traditional Name: 3-[1-(5-keto-6,6-dimethyl-7,8-dihydroquinolin-2-yl)imidazol-4-yl]benzonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)N3C=C(N=C3)C4=CC=CC(=C4)C#N)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)N3C=C(N=C3)C4=CC=CC(=C4)C#N)C

InChI

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