azanylidene-[2-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]-2-oxidanylidene-ethylidene]azanium

Systemtic Name: azanylidene-[2-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]-2-oxidanylidene-ethylidene]azanium Openeye Name: [2-[2-(4-chlorophenyl)-8-phenyl-4-quinolyl]-2-oxo-ethylidene]-imino-ammonium CAS Name: [2-[2-(4-chlorophenyl)-8-phenyl-4-quinolinyl]-2-oxoethylidene]-iminoammonium IUPAC Name: [2-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]-2-oxoethylidene]-iminoazanium Traditional Name: [2-[2-(4-chlorophenyl)-8-phenyl-4-quinolyl]-2-keto-ethylidene]-imino-ammonium Formula: C23H15ClN3O+ MolecularWeight: 384.8377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)C=[N+]=N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)C=[N+]=N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN3O/c24-17-11-9-16(10-12-17)21-13-20(22(28)14-26-25)19-8-4-7-18(23(19)27-21)15-5-2-1-3-6-15/h1-14,25H/q+1