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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-ethoxyphenyl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-ethoxyphenyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-ethoxyphenyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-ethoxyphenyl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-p-phenetyl-methyl]-3,4,5-trimethoxy-benzamide Formula: C28H27ClN2O6 MolecularWeight: 522.97678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H27ClN2O6/c1-5-37-18-10-8-16(9-11-18)24(20-15-21(29)19-7-6-12-30-25(19)26(20)32)31-28(33)17-13-22(34-2)27(36-4)23(14-17)35-3/h6-15,24,32H,5H2,1-4H3,(H,31,33)