(E)-3-(2-methoxyquinolin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyquinolin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-3-quinolyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyquinolin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-3-quinolyl)acrylamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C=CC(=O)N

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1/C=C/C(=O)N

InChI

InChI=1S/C13H12N2O2/c1-17-13-10(6-7-12(14)16)8-9-4-2-3-5-11(9)15-13/h2-8H,1H3,(H2,14,16)/b7-6+