(Z)-2-cyano-3-isoquinolin-3-yl-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-isoquinolin-3-yl-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-isoquinolyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-isoquinolinyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-isoquinolin-3-yl-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-isoquinolyl)-N-phenyl-acrylamide Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3C=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC3=CC=CC=C3C=N2)/C#N

InChI

InChI=1S/C19H13N3O/c20-12-16(19(23)22-17-8-2-1-3-9-17)11-18-10-14-6-4-5-7-15(14)13-21-18/h1-11,13H,(H,22,23)/b16-11-