5-(2,4-dimethylphenyl)iminoquinolin-8-one; nickel

Systemtic Name: 5-(2,4-dimethylphenyl)iminoquinolin-8-one; nickel Openeye Name: 5-(2,4-dimethylphenyl)iminoquinolin-8-one; nickel CAS Name: 5-(2,4-dimethylphenyl)imino-8-quinolinone; nickel IUPAC Name: 5-(2,4-dimethylphenyl)iminoquinolin-8-one; nickel Traditional Name: 5-(2,4-dimethylphenyl)iminoquinolin-8-one; nickel Formula: C17H14N2NiO MolecularWeight: 320.99926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3)C.[Ni]

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3)C.[Ni]

InChI

InChI=1S/C17H14N2O.Ni/c1-11-5-6-14(12(2)10-11)19-15-7-8-16(20)17-13(15)4-3-9-18-17;/h3-10H,1-2H3;