(E)-3-(5-methylfuran-2-yl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(8-quinolyl)acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-12-7-8-14(21-12)9-10-16(20)19-15-6-2-4-13-5-3-11-18-17(13)15/h2-11H,1H3,(H,19,20)/b10-9+