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

Systemtic Name: copper; 5-[4-(diethylamino)-2-methyl-phenyl]iminoquinolin-8-one Openeye Name: copper; 5-[4-(diethylamino)-2-methyl-phenyl]iminoquinolin-8-one CAS Name: copper; 5-[4-(diethylamino)-2-methylphenyl]imino-8-quinolinone IUPAC Name: copper; 5-[4-(diethylamino)-2-methylphenyl]iminoquinolin-8-one Traditional Name: copper; 5-[4-(diethylamino)-2-methyl-phenyl]iminoquinolin-8-one Formula: C20H21CuN3O MolecularWeight: 382.94624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O.Cu/c1-4-23(5-2)15-8-9-17(14(3)13-15)22-18-10-11-19(24)20-16(18)7-6-12-21-20;/h6-13H,4-5H2,1-3H3;