(E)-N-(2-ethyl-6-methyl-phenyl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(2-quinolyl)acrylamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C21H20N2O/c1-3-16-9-6-7-15(2)21(16)23-20(24)14-13-18-12-11-17-8-4-5-10-19(17)22-18/h4-14H,3H2,1-2H3,(H,23,24)/b14-13+