3-[1-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)imidazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)imidazol-4-yl]benzenecarbonitrile Openeye Name: 3-[1-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazol-4-yl]benzonitrile CAS Name: 3-[1-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)-4-imidazolyl]benzonitrile IUPAC Name: 3-[1-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazol-4-yl]benzonitrile Traditional Name: 3-[1-(5-keto-7,8-dihydro-6H-quinolin-2-yl)imidazol-4-yl]benzonitrile Formula: C19H14N4O MolecularWeight: 314.34066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)N3C=C(N=C3)C4=CC=CC(=C4)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)N3C=C(N=C3)C4=CC=CC(=C4)C#N)C(=O)C1

InChI

InChI=1S/C19H14N4O/c20-10-13-3-1-4-14(9-13)17-11-23(12-21-17)19-8-7-15-16(22-19)5-2-6-18(15)24/h1,3-4,7-9,11-12H,2,5-6H2