3-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzonitrile CAS Name: 3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzonitrile IUPAC Name: 3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzonitrile Traditional Name: 3-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethoxy]benzonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14N2O3/c19-10-12-2-1-3-15(8-12)23-11-17(21)14-4-6-16-13(9-14)5-7-18(22)20-16/h1-4,6,8-9H,5,7,11H2,(H,20,22)