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

Systemtic Name: (E)-N-ethyl-N-methyl-3-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-methyl-3-(3-quinolyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-methyl-3-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-methyl-3-quinolin-3-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-methyl-3-(3-quinolyl)acrylamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C=CC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CCN(C)C(=O)/C=C/C1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C15H16N2O/c1-3-17(2)15(18)9-8-12-10-13-6-4-5-7-14(13)16-11-12/h4-11H,3H2,1-2H3/b9-8+