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

Systemtic Name: (E)-3-pyridin-3-yl-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(3-pyridyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(3-pyridinyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-pyridin-3-yl-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(3-pyridyl)-N-(8-quinolyl)acrylamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC3=CN=CC=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C=C/C3=CN=CC=C3)N=CC=C2

InChI

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