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

Systemtic Name: (E)-N-dibenzofuran-2-yl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-dibenzofuran-2-yl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(2-dibenzofuranyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-dibenzofuran-2-yl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-dibenzofuran-2-yl-3-(8-quinolyl)acrylamide Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H16N2O2/c27-23(13-10-17-6-3-5-16-7-4-14-25-24(16)17)26-18-11-12-22-20(15-18)19-8-1-2-9-21(19)28-22/h1-15H,(H,26,27)/b13-10+