(E)-N-cyclohexyl-N-methyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-methyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-methyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-methyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-methyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-methyl-3-(8-quinolyl)acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H22N2O/c1-21(17-10-3-2-4-11-17)18(22)13-12-16-8-5-7-15-9-6-14-20-19(15)16/h5-9,12-14,17H,2-4,10-11H2,1H3/b13-12+