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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-pyridin-2-yl-quinoline-2-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(2-pyridyl)quinoline-2-carboxamide CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-N-(2-pyridinyl)-2-quinolinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-pyridin-2-ylquinoline-2-carboxamide Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(2-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=CC=N6

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=CC=N6

InChI

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