4-[2-(3-fluoranyl-4-methoxy-phenyl)-6-methoxy-4-oxidanylidene-1H-quinolin-8-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-fluoranyl-4-methoxy-phenyl)-6-methoxy-4-oxidanylidene-1H-quinolin-8-yl]benzenecarbonitrile Openeye Name: 4-[2-(3-fluoro-4-methoxy-phenyl)-6-methoxy-4-oxo-1H-quinolin-8-yl]benzonitrile CAS Name: 4-[2-(3-fluoro-4-methoxyphenyl)-6-methoxy-4-oxo-1H-quinolin-8-yl]benzonitrile IUPAC Name: 4-[2-(3-fluoro-4-methoxyphenyl)-6-methoxy-4-oxo-1H-quinolin-8-yl]benzonitrile Traditional Name: 4-[2-(3-fluoro-4-methoxy-phenyl)-4-keto-6-methoxy-1H-quinolin-8-yl]benzonitrile Formula: C24H17FN2O3 MolecularWeight: 400.401783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=CC(=C3N2)C4=CC=C(C=C4)C#N)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=CC(=C3N2)C4=CC=C(C=C4)C#N)OC)F

InChI

InChI=1S/C24H17FN2O3/c1-29-17-10-18(15-5-3-14(13-26)4-6-15)24-19(11-17)22(28)12-21(27-24)16-7-8-23(30-2)20(25)9-16/h3-12H,1-2H3,(H,27,28)