carbanide; 1,5,6,8-tetramethyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-7H-quinolin-7-ide-3-carboxamide; uranium(2+)

Systemtic Name: carbanide; 1,5,6,8-tetramethyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-7H-quinolin-7-ide-3-carboxamide; uranium(2+) Openeye Name: carbanide; N-(1,2-dimethyl-3-oxo-butyl)-1,5,6,8-tetramethyl-4-oxo-7H-quinolin-7-ide-3-carboxamide; uranium(2+) CAS Name: carbanide; 1,5,6,8-tetramethyl-N-(3-methyl-4-oxopentan-2-yl)-4-oxo-7H-quinolin-7-ide-3-carboxamide; uranium(2+) IUPAC Name: carbanide; 1,5,6,8-tetramethyl-N-(3-methyl-4-oxopentan-2-yl)-4-oxo-7H-quinolin-7-ide-3-carboxamide; uranium(2+) Traditional Name: carbanide; 4-keto-N-(3-keto-1,2-dimethyl-butyl)-1,5,6,8-tetramethyl-7H-quinolin-7-ide-3-carboxamide; uranium(2+) Formula: C21H28N2O3U MolecularWeight: 594.48753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=[C-]C(=C2C(=C1C)C(=O)C(=CN2C)C(=O)NC(C)C(C)C(=O)C)C.[U+2]

Isomeric SMILES

[CH3-].CC1=[C-]C(=C2C(=C1C)C(=O)C(=CN2C)C(=O)NC(C)C(C)C(=O)C)C.[U+2]

InChI

InChI=1S/C20H25N2O3.CH3.U/c1-10-8-11(2)18-17(12(10)3)19(24)16(9-22(18)7)20(25)21-14(5)13(4)15(6)23;;/h9,13-14H,1-7H3,(H,21,25);1H3;/q2*-1;+2