3-[[3-(6-propan-2-ylquinolin-8-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-(6-propan-2-ylquinolin-8-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(6-isopropyl-8-quinolyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[3-(6-propan-2-yl-8-quinolinyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[3-(6-propan-2-ylquinolin-8-yl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[3-(6-isopropyl-8-quinolyl)phenoxy]methyl]benzonitrile Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H22N2O/c1-18(2)23-13-22-9-5-11-28-26(22)25(15-23)21-8-4-10-24(14-21)29-17-20-7-3-6-19(12-20)16-27/h3-15,18H,17H2,1-2H3