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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)OC)OC)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)OC)OC)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

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