(E)-3-(1-methylpyrazol-4-yl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(5-quinolyl)acrylamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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