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

Systemtic Name: (Z)-2-cyano-3-(8-oxidanylquinolin-5-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(8-hydroxy-5-quinolyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(8-hydroxy-5-quinolinyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(8-hydroxyquinolin-5-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(8-hydroxy-5-quinolyl)-N-phenyl-acrylamide Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O2/c20-12-14(19(24)22-15-5-2-1-3-6-15)11-13-8-9-17(23)18-16(13)7-4-10-21-18/h1-11,23H,(H,22,24)/b14-11-