N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-chlorophenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-chlorophenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-chlorophenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-chlorophenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2-chlorophenyl)methyl]-3-methoxybenzamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-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=CC=C2Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

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