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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-quinolin-3-yl-quinoline-2-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(3-quinolyl)quinoline-2-carboxamide CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-N-(3-quinolinyl)-2-quinolinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-quinolin-3-ylquinoline-2-carboxamide Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(3-quinolyl)quinaldamide Formula: C36H25Cl2N5O MolecularWeight: 614.5226

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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)C(=O)NC6=CC7=CC=CC=C7N=C6

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N=C(C=C4C5=CC(=CC=C5)Cl)C(=O)NC6=CC7=CC=CC=C7N=C6

InChI

InChI=1S/C36H25Cl2N5O/c1-43-21-39-20-34(43)35(22-9-12-26(37)13-10-22)25-11-14-32-30(17-25)29(23-6-4-7-27(38)15-23)18-33(42-32)36(44)41-28-16-24-5-2-3-8-31(24)40-19-28/h2-21,35H,1H3,(H,41,44)