(E)-N-(2,4-dimethylphenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(2,4-dimethylphenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(2,4-dimethylphenyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(2,4-dimethylphenyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dimethylphenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(2,4-dimethylphenyl)-3-(8-quinolyl)acrylamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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