(E)-N-(2-methoxy-5-methyl-phenyl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-5-methylphenyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-methylphenyl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(2-quinolyl)acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

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