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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(6-methylpyridin-2-yl)quinoline-2-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(6-methyl-2-pyridyl)quinoline-2-carboxamide CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-N-(6-methyl-2-pyridinyl)-2-quinolinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(6-methylpyridin-2-yl)quinoline-2-carboxamide Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(6-methyl-2-pyridyl)quinaldamide Formula: C33H25Cl2N5O MolecularWeight: 578.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=NC3=C(C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CN5C)C(=C2)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=NC3=C(C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CN5C)C(=C2)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C33H25Cl2N5O/c1-20-5-3-8-31(37-20)39-33(41)29-17-26(22-6-4-7-25(35)15-22)27-16-23(11-14-28(27)38-29)32(30-18-36-19-40(30)2)21-9-12-24(34)13-10-21/h3-19,32H,1-2H3,(H,37,39,41)