N-(1,3-benzodioxol-5-yl)-2-[6-methoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-methoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-6-methoxy-4-oxo-1-quinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-6-methoxy-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-6-methoxy-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-4-keto-6-methoxy-1-quinolyl)acetamide Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H20N2O6/c1-32-18-8-9-21-19(12-18)26(31)20(25(30)16-5-3-2-4-6-16)13-28(21)14-24(29)27-17-7-10-22-23(11-17)34-15-33-22/h2-13H,14-15H2,1H3,(H,27,29)