7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-quinoline-2-carbonitrile

Systemtic Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-quinoline-2-carbonitrile Openeye Name: 7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-4-phenyl-quinoline-2-carbonitrile CAS Name: 7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-4-phenyl-2-quinolinecarbonitrile IUPAC Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenylquinoline-2-carbonitrile Traditional Name: 7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-4-phenyl-quinaldonitrile Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=NC(=CC(=C4C=C3)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=NC(=CC(=C4C=C3)C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H26N2O3/c1-32-24-12-13-33-29(17-24)22-9-5-6-20(14-22)19-34-25-10-11-26-27(21-7-3-2-4-8-21)15-23(18-30)31-28(26)16-25/h2-11,14-16,24,29H,12-13,17,19H2,1H3