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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-pyridin-3-yl-quinoline-2-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(3-pyridyl)quinoline-2-carboxamide CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-N-(3-pyridinyl)-2-quinolinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-pyridin-3-ylquinoline-2-carboxamide Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(3-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=CN=CC=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=CN=CC=C6

InChI

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