(E)-N-(2,6-dimethylphenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-3-(8-quinolyl)acrylamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H18N2O/c1-14-6-3-7-15(2)19(14)22-18(23)12-11-17-9-4-8-16-10-5-13-21-20(16)17/h3-13H,1-2H3,(H,22,23)/b12-11+