N-[1,3-benzodioxol-5-yl-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxy-7-quinolyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxy-7-quinolinyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinolin-7-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxy-7-quinolyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C27H23ClN2O7 MolecularWeight: 522.93372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC3=C(C=C2)OCO3)C4=CC(=C5C=CC=NC5=C4O)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC3=C(C=C2)OCO3)C4=CC(=C5C=CC=NC5=C4O)Cl

InChI

InChI=1S/C27H23ClN2O7/c1-33-21-10-15(11-22(34-2)26(21)35-3)27(32)30-23(14-6-7-19-20(9-14)37-13-36-19)17-12-18(28)16-5-4-8-29-24(16)25(17)31/h4-12,23,31H,13H2,1-3H3,(H,30,32)