6-azanyl-4-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1,1-dimethyl-quinolin-1-ium-2-one

Systemtic Name: 6-azanyl-4-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1,1-dimethyl-quinolin-1-ium-2-one Openeye Name: 6-amino-4-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1,1-dimethyl-quinolin-1-ium-2-one CAS Name: 6-amino-4-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1,1-dimethyl-2-quinolin-1-iumone IUPAC Name: 6-amino-4-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1,1-dimethylquinolin-1-ium-2-one Traditional Name: 6-amino-4-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1,1-dimethyl-quinolin-1-ium-2-one Formula: C27H23Cl2N4O+ MolecularWeight: 490.40372

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=C(C(=C(C=C2)N)C3=CC=C(C=C3)Cl)C(=C(C1=O)CC4=CN=CN4)C5=CC(=CC=C5)Cl)C

Isomeric SMILES

C[N+]1(C2=C(C(=C(C=C2)N)C3=CC=C(C=C3)Cl)C(=C(C1=O)CC4=CN=CN4)C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C27H23Cl2N4O/c1-33(2)23-11-10-22(30)25(16-6-8-18(28)9-7-16)26(23)24(17-4-3-5-19(29)12-17)21(27(33)34)13-20-14-31-15-32-20/h3-12,14-15H,13,30H2,1-2H3,(H,31,32)/q+1