(E)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(8-quinolyl)acrylamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H21N3O4/c29-21(11-10-18-6-3-5-17-7-4-12-26-22(17)18)27-23-19-8-1-2-9-20(19)32-24(23)25(30)28-13-15-31-16-14-28/h1-12H,13-16H2,(H,27,29)/b11-10+