5-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N-methyl-quinoline-2-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N-methyl-quinoline-2-carboxamide Openeye Name: 5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N-methyl-quinoline-2-carboxamide CAS Name: 5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-N-methyl-2-quinolinecarboxamide IUPAC Name: 5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N-methylquinoline-2-carboxamide Traditional Name: 5-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N-methyl-quinaldamide Formula: C28H22Cl2N4O2 MolecularWeight: 517.40588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC2=C(C=C1)C(=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CN4C)O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CNC(=O)C1=NC2=C(C=C1)C(=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CN4C)O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H22Cl2N4O2/c1-31-27(35)24-12-10-21-23(33-24)13-11-22(26(21)17-4-3-5-20(30)14-17)28(36,25-15-32-16-34(25)2)18-6-8-19(29)9-7-18/h3-16,36H,1-2H3,(H,31,35)