6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-4-phenyl-quinoline; nitric acid; dihydrate

Systemtic Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-4-phenyl-quinoline; nitric acid; dihydrate Openeye Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-4-phenyl-quinoline; nitric acid; dihydrate CAS Name: 6-[(4-chlorophenyl)-(1-imidazolyl)methyl]-4-phenylquinoline; nitric acid; dihydrate IUPAC Name: 6-[(4-chlorophenyl)-imidazol-1-ylmethyl]-4-phenylquinoline; nitric acid; dihydrate Traditional Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-4-phenyl-quinoline; nitric acid; dihydrate Formula: C25H24ClN5O8 MolecularWeight: 557.93976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C(C4=CC=C(C=C4)Cl)N5C=CN=C5.[N+](=O)(O)[O-].[N+](=O)(O)[O-].O.O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C(C4=CC=C(C=C4)Cl)N5C=CN=C5.[N+](=O)(O)[O-].[N+](=O)(O)[O-].O.O

InChI

InChI=1S/C25H18ClN3.2HNO3.2H2O/c26-21-9-6-19(7-10-21)25(29-15-14-27-17-29)20-8-11-24-23(16-20)22(12-13-28-24)18-4-2-1-3-5-18;2*2-1(3)4;;/h1-17,25H;2*(H,2,3,4);2*1H2