(E)-N-(3-methyl-1-phenyl-butyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-1-phenylbutyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1-phenylbutyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(8-quinolyl)acrylamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-17(2)16-21(18-8-4-3-5-9-18)25-22(26)14-13-20-11-6-10-19-12-7-15-24-23(19)20/h3-15,17,21H,16H2,1-2H3,(H,25,26)/b14-13+