(E)-N-(1-methylpyrazol-3-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-methylpyrazol-3-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(1-methylpyrazol-3-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(1-methyl-3-pyrazolyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1-methylpyrazol-3-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(1-methylpyrazol-3-yl)-3-(8-quinolyl)acrylamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H14N4O/c1-20-11-9-14(19-20)18-15(21)8-7-13-5-2-4-12-6-3-10-17-16(12)13/h2-11H,1H3,(H,18,19,21)/b8-7+