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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CC(=CC=C4)OC)OC

InChI

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