N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-chlorophenyl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-chlorophenyl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-chlorophenyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-chlorophenyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2-chlorophenyl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-chlorophenyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C26H22Cl2N2O5 MolecularWeight: 513.36928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CC=C2Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CC=C2Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C26H22Cl2N2O5/c1-33-20-11-14(12-21(34-2)25(20)35-3)26(32)30-22(15-7-4-5-9-18(15)27)17-13-19(28)16-8-6-10-29-23(16)24(17)31/h4-13,22,31H,1-3H3,(H,30,32)