4-[3-(7-methoxy-2-oxidanylidene-4-phenyl-quinolin-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(7-methoxy-2-oxidanylidene-4-phenyl-quinolin-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-(7-methoxy-2-oxo-4-phenyl-1-quinolyl)propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-(7-methoxy-2-oxo-4-phenyl-1-quinolinyl)propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-(7-methoxy-2-oxo-4-phenylquinolin-1-yl)propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-(2-keto-7-methoxy-4-phenyl-1-quinolyl)propoxy]benzonitrile Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)N2CC(COC3=CC=C(C=C3)C#N)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)N2CC(COC3=CC=C(C=C3)C#N)O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-31-22-11-12-23-24(19-5-3-2-4-6-19)14-26(30)28(25(23)13-22)16-20(29)17-32-21-9-7-18(15-27)8-10-21/h2-14,20,29H,16-17H2,1H3