2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-quinolin-5-yl-prop-2-enamide Openeye Name: 2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(5-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-(5-quinolinyl)-2-propenamide IUPAC Name: 2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-quinolin-5-ylprop-2-enamide Traditional Name: 2-cyano-3-[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]-N-(5-quinolyl)acrylamide Formula: C27H20FN3O3 MolecularWeight: 453.464403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C27H20FN3O3/c1-33-26-15-19(9-12-25(26)34-17-18-7-10-21(28)11-8-18)14-20(16-29)27(32)31-24-6-2-5-23-22(24)4-3-13-30-23/h2-15H,17H2,1H3,(H,31,32)