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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-chlorophenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-chlorophenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-chlorophenyl)methyl]-3-methoxybenzamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]-3-methoxy-benzamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O3/c1-31-17-5-2-4-15(12-17)24(30)28-21(14-7-9-16(25)10-8-14)19-13-20(26)18-6-3-11-27-22(18)23(19)29/h2-13,21,29H,1H3,(H,28,30)