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

Systemtic Name: carbanide; 1-methyl-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-methyl-4-oxo-7H-quinolin-7-ide-3-carboxamide; uranium(2+) CAS Name: carbanide; 1-methyl-N-(3-methyl-4-oxopentan-2-yl)-4-oxo-7H-quinolin-7-ide-3-carboxamide; uranium(2+) IUPAC Name: carbanide; 1-methyl-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-methyl-7H-quinolin-7-ide-3-carboxamide; uranium(2+) Formula: C18H22N2O3U MolecularWeight: 552.40779

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C(C)NC(=O)C1=CN(C2=C[C-]=CC=C2C1=O)C)C(=O)C.[U+2]

Isomeric SMILES

[CH3-].CC(C(C)NC(=O)C1=CN(C2=C[C-]=CC=C2C1=O)C)C(=O)C.[U+2]

InChI

InChI=1S/C17H19N2O3.CH3.U/c1-10(12(3)20)11(2)18-17(22)14-9-19(4)15-8-6-5-7-13(15)16(14)21;;/h5,7-11H,1-4H3,(H,18,22);1H3;/q2*-1;+2