(E)-N-(8-methoxy-2-methyl-quinolin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(8-methoxy-2-methyl-quinolin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(8-methoxy-2-methyl-4-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(8-methoxy-2-methyl-4-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(8-methoxy-2-methylquinolin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(8-methoxy-2-methyl-4-quinolyl)-3-phenyl-acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-14-13-17(16-9-6-10-18(24-2)20(16)21-14)22-19(23)12-11-15-7-4-3-5-8-15/h3-13H,1-2H3,(H,21,22,23)/b12-11+