2-[[7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-4-phenyl-2-quinolyl]oxymethyl]benzonitrile CAS Name: 2-[[7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-4-phenyl-2-quinolinyl]oxymethyl]benzonitrile IUPAC Name: 2-[[7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenylquinolin-2-yl]oxymethyl]benzonitrile Traditional Name: 2-[[7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-4-phenyl-2-quinolyl]oxymethyl]benzonitrile Formula: C36H32N2O4 MolecularWeight: 556.65028

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=N4)OCC5=CC=CC=C5C#N)C6=CC=CC=C6

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=N4)OCC5=CC=CC=C5C#N)C6=CC=CC=C6

InChI

InChI=1S/C36H32N2O4/c1-39-30-16-17-40-35(20-30)27-13-7-8-25(18-27)23-41-31-14-15-32-33(26-9-3-2-4-10-26)21-36(38-34(32)19-31)42-24-29-12-6-5-11-28(29)22-37/h2-15,18-19,21,30,35H,16-17,20,23-24H2,1H3