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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-pyridin-4-yl-quinoline-2-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(4-pyridyl)quinoline-2-carboxamide CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-N-pyridin-4-yl-2-quinolinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-pyridin-4-ylquinoline-2-carboxamide Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(4-pyridyl)quinaldamide Formula: C32H23Cl2N5O MolecularWeight: 564.46392

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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=CC=NC=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=CC=NC=C6

InChI

InChI=1S/C32H23Cl2N5O/c1-39-19-36-18-30(39)31(20-5-8-23(33)9-6-20)22-7-10-28-27(16-22)26(21-3-2-4-24(34)15-21)17-29(38-28)32(40)37-25-11-13-35-14-12-25/h2-19,31H,1H3,(H,35,37,40)