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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H22N2O/c1-21(17-8-3-2-4-9-17)19(22)12-11-15-13-16-7-5-6-10-18(16)20-14-15/h5-7,10-14,17H,2-4,8-9H2,1H3/b12-11+