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

Systemtic Name: copper; 5-(2,4-dimethylphenyl)iminoquinolin-8-one Openeye Name: copper; 5-(2,4-dimethylphenyl)iminoquinolin-8-one CAS Name: copper; 5-(2,4-dimethylphenyl)imino-8-quinolinone IUPAC Name: copper; 5-(2,4-dimethylphenyl)iminoquinolin-8-one Traditional Name: copper; 5-(2,4-dimethylphenyl)iminoquinolin-8-one Formula: C17H14CuN2O MolecularWeight: 325.85186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O.Cu/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;