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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-[(3-methylphenyl)methyl]quinoline-2-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(m-tolylmethyl)quinoline-2-carboxamide CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-N-[(3-methylphenyl)methyl]-2-quinolinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-[(3-methylphenyl)methyl]quinoline-2-carboxamide Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-(3-methylbenzyl)quinaldamide Formula: C35H28Cl2N4O MolecularWeight: 591.52902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=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=CC(=CC=C1)CNC(=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/C35H28Cl2N4O/c1-22-5-3-6-23(15-22)19-39-35(42)32-18-29(25-7-4-8-28(37)16-25)30-17-26(11-14-31(30)40-32)34(33-20-38-21-41(33)2)24-9-12-27(36)13-10-24/h3-18,20-21,34H,19H2,1-2H3,(H,39,42)