(E)-3-pyridin-3-yl-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-pyridin-3-yl-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(3-pyridyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(3-pyridinyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-pyridin-3-yl-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(3-pyridyl)-N-(5-quinolyl)acrylamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C17H13N3O/c21-17(9-8-13-4-2-10-18-12-13)20-16-7-1-6-15-14(16)5-3-11-19-15/h1-12H,(H,20,21)/b9-8+