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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-2-methyl-quinoline Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-2-methyl-quinoline CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-2-methylquinoline IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-2-methylquinoline Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-2-methyl-quinoline Formula: C27H21Cl2N3 MolecularWeight: 458.38174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)C4=CN=CN4C)C(=C1)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)C4=CN=CN4C)C(=C1)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H21Cl2N3/c1-17-12-23(19-4-3-5-22(29)13-19)24-14-20(8-11-25(24)31-17)27(26-15-30-16-32(26)2)18-6-9-21(28)10-7-18/h3-16,27H,1-2H3