4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]quinoline-2-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]quinoline-2-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-[(5-methyl-2-furyl)methyl]quinoline-2-carboxamide CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-N-[(5-methyl-2-furanyl)methyl]-2-quinolinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]quinoline-2-carboxamide Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N-[(5-methyl-2-furyl)methyl]quinaldamide Formula: C33H26Cl2N4O2 MolecularWeight: 581.49114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)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=C(O1)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/C33H26Cl2N4O2/c1-20-6-12-26(41-20)17-37-33(40)30-16-27(22-4-3-5-25(35)14-22)28-15-23(9-13-29(28)38-30)32(31-18-36-19-39(31)2)21-7-10-24(34)11-8-21/h3-16,18-19,32H,17H2,1-2H3,(H,37,40)