N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-4-oxo-1-quinolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3-benzoyl-4-oxo-1-quinolinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-benzoyl-4-oxoquinolin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-1-quinolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=C(C(=O)C4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=C(C(=O)C4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O5/c29-24(27-18-10-11-22-23(14-18)33-13-12-32-22)16-28-15-20(25(30)17-6-2-1-3-7-17)26(31)19-8-4-5-9-21(19)28/h1-11,14-15H,12-13,16H2,(H,27,29)