(Z)-2-cyano-3-(8-oxidanylquinolin-5-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(8-oxidanylquinolin-5-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(8-hydroxy-5-quinolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(8-hydroxy-5-quinolinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(8-hydroxyquinolin-5-yl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(8-hydroxy-5-quinolyl)acrylamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=C3C=CC=NC3=C(C=C2)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=C3C=CC=NC3=C(C=C2)O)/C#N

InChI

InChI=1S/C20H15N3O2/c21-12-16(20(25)23-13-14-5-2-1-3-6-14)11-15-8-9-18(24)19-17(15)7-4-10-22-19/h1-11,24H,13H2,(H,23,25)/b16-11-