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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-phenylmethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]-3,4,5-trimethoxy-benzamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O5/c1-32-20-12-16(13-21(33-2)25(20)34-3)26(31)29-22(15-8-5-4-6-9-15)18-14-19(27)17-10-7-11-28-23(17)24(18)30/h4-14,22,30H,1-3H3,(H,29,31)