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

Systemtic Name: (Z)-2-cyano-3-(8-oxidanylquinolin-5-yl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(8-hydroxy-5-quinolyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(8-hydroxy-5-quinolinyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(8-hydroxyquinolin-5-yl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(8-hydroxy-5-quinolyl)-N-phenethyl-acrylamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c22-14-17(21(26)24-12-10-15-5-2-1-3-6-15)13-16-8-9-19(25)20-18(16)7-4-11-23-20/h1-9,11,13,25H,10,12H2,(H,24,26)/b17-13-