(2E)-4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-2-(nitrosomethylidene)-1H-quinoline

Systemtic Name: (2E)-4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-2-(nitrosomethylidene)-1H-quinoline Openeye Name: (2E)-4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-2-(nitrosomethylene)-1H-quinoline CAS Name: (2E)-4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-2-(nitrosomethylidene)-1H-quinoline IUPAC Name: (2E)-4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-2-(nitrosomethylidene)-1H-quinoline Traditional Name: (2E)-4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-2-(nitrosomethylene)-1H-quinoline Formula: C27H20Cl2N4O MolecularWeight: 487.3799

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NC(=CN=O)C=C4C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N/C(=C/N=O)/C=C4C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H20Cl2N4O/c1-33-16-30-15-26(33)27(17-5-8-20(28)9-6-17)19-7-10-25-24(12-19)23(13-22(32-25)14-31-34)18-3-2-4-21(29)11-18/h2-16,27,32H,1H3/b22-14+