2-cyano-3-(4-phenylmethoxyphenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-2-cyano-N-(5-quinolyl)acrylamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C26H19N3O2/c27-17-21(26(30)29-25-10-4-9-24-23(25)8-5-15-28-24)16-19-11-13-22(14-12-19)31-18-20-6-2-1-3-7-20/h1-16H,18H2,(H,29,30)