3-chloranyl-N-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]benzamide Openeye Name: 3-chloro-N-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]benzamide CAS Name: 3-chloro-N-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-quinolinyl]benzamide IUPAC Name: 3-chloro-N-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]quinolin-2-yl]benzamide Traditional Name: 3-chloro-N-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]benzamide Formula: C33H23Cl3N4O2 MolecularWeight: 613.92032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CC(=CC=C5)Cl)NC(=O)C6=CC(=CC=C6)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CC(=CC=C5)Cl)NC(=O)C6=CC(=CC=C6)Cl)O

InChI

InChI=1S/C33H23Cl3N4O2/c1-40-19-37-18-30(40)33(42,22-8-11-24(34)12-9-22)23-10-13-29-28(16-23)27(20-4-2-6-25(35)14-20)17-31(38-29)39-32(41)21-5-3-7-26(36)15-21/h2-19,42H,1H3,(H,38,39,41)