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

Systemtic Name: carbanide; 1,5,6-trimethyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-7H-1,8-naphthyridin-7-ide-3-carboxamide; uranium(2+) Openeye Name: carbanide; N-(1,2-dimethyl-3-oxo-butyl)-1,5,6-trimethyl-4-oxo-7H-1,8-naphthyridin-7-ide-3-carboxamide; uranium(2+) CAS Name: carbanide; 1,5,6-trimethyl-N-(3-methyl-4-oxopentan-2-yl)-4-oxo-7H-1,8-naphthyridin-7-ide-3-carboxamide; uranium(2+) IUPAC Name: carbanide; 1,5,6-trimethyl-N-(3-methyl-4-oxopentan-2-yl)-4-oxo-7H-1,8-naphthyridin-7-ide-3-carboxamide; uranium(2+) Traditional Name: carbanide; 4-keto-N-(3-keto-1,2-dimethyl-butyl)-1,5,6-trimethyl-7H-1,8-naphthyridin-7-ide-3-carboxamide; uranium(2+) Formula: C19H25N3O3U MolecularWeight: 581.44901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N3O3.CH3.U/c1-9-7-19-17-15(10(9)2)16(23)14(8-21(17)6)18(24)20-12(4)11(3)13(5)22;;/h8,11-12H,1-6H3,(H,20,24);1H3;/q2*-1;+2