(E)-N-(2,6-dimethylquinolin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylquinolin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,6-dimethyl-4-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,6-dimethyl-4-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylquinolin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,6-dimethyl-4-quinolyl)-3-phenyl-acrylamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O/c1-14-8-10-18-17(12-14)19(13-15(2)21-18)22-20(23)11-9-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,21,22,23)/b11-9+