2-cyclohex-2-en-1-yl-4-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-cyclohex-2-en-1-yl-4-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]-3-oxidanylidene-pentanenitrile Openeye Name: 2-cyclohex-2-en-1-yl-4-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]-3-oxo-pentanenitrile CAS Name: 2-(1-cyclohex-2-enyl)-4-[4-[(6-fluoro-2-quinolinyl)oxy]phenoxy]-3-oxopentanenitrile IUPAC Name: 2-cyclohex-2-en-1-yl-4-[4-(6-fluoroquinolin-2-yl)oxyphenoxy]-3-oxopentanenitrile Traditional Name: 2-cyclohex-2-en-1-yl-4-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]-3-keto-valeronitrile Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C#N)C1CCCC=C1)OC2=CC=C(C=C2)OC3=NC4=C(C=C3)C=C(C=C4)F

Isomeric SMILES

CC(C(=O)C(C#N)C1CCCC=C1)OC2=CC=C(C=C2)OC3=NC4=C(C=C3)C=C(C=C4)F

InChI

InChI=1S/C26H23FN2O3/c1-17(26(30)23(16-28)18-5-3-2-4-6-18)31-21-9-11-22(12-10-21)32-25-14-7-19-15-20(27)8-13-24(19)29-25/h3,5,7-15,17-18,23H,2,4,6H2,1H3