4-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[3-(6-isopropyl-8-quinolyl)phenyl]methoxy]benzonitrile CAS Name: 4-[[3-(6-propan-2-yl-8-quinolinyl)phenyl]methoxy]benzonitrile IUPAC Name: 4-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methoxy]benzonitrile Traditional Name: 4-[3-(6-isopropyl-8-quinolyl)benzyl]oxybenzonitrile 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)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=CC=C(C=C4)C#N

InChI

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