4-[2-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-oxo-2-[3-(2-quinolylmethoxy)phenyl]ethyl]benzonitrile CAS Name: 4-[2-oxo-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]benzonitrile IUPAC Name: 4-[2-oxo-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]benzonitrile Traditional Name: 4-[2-keto-2-[3-(2-quinolylmethoxy)phenyl]ethyl]benzonitrile Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(=O)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(=O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H18N2O2/c26-16-19-10-8-18(9-11-19)14-25(28)21-5-3-6-23(15-21)29-17-22-13-12-20-4-1-2-7-24(20)27-22/h1-13,15H,14,17H2