copper; 5-[4-(dimethylamino)-2-methyl-phenyl]iminoquinolin-8-one

Systemtic Name: copper; 5-[4-(dimethylamino)-2-methyl-phenyl]iminoquinolin-8-one Openeye Name: copper; 5-[4-(dimethylamino)-2-methyl-phenyl]iminoquinolin-8-one CAS Name: copper; 5-[4-(dimethylamino)-2-methylphenyl]imino-8-quinolinone IUPAC Name: copper; 5-[4-(dimethylamino)-2-methylphenyl]iminoquinolin-8-one Traditional Name: copper; 5-[4-(dimethylamino)-2-methyl-phenyl]iminoquinolin-8-one Formula: C18H17CuN3O MolecularWeight: 354.89308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O.Cu/c1-12-11-13(21(2)3)6-7-15(12)20-16-8-9-17(22)18-14(16)5-4-10-19-18;/h4-11H,1-3H3;