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

Systemtic Name: N-(3-azanyl-4-oxidanylidene-pentan-2-yl)-1,5,6,8-tetramethyl-4-oxidanylidene-7H-quinolin-7-ide-3-carboxamide; carbanide; uranium(2+) Openeye Name: N-(2-amino-1-methyl-3-oxo-butyl)-1,5,6,8-tetramethyl-4-oxo-7H-quinolin-7-ide-3-carboxamide; carbanide; uranium(2+) CAS Name: N-(3-amino-4-oxopentan-2-yl)-1,5,6,8-tetramethyl-4-oxo-7H-quinolin-7-ide-3-carboxamide; carbanide; uranium(2+) IUPAC Name: N-(3-amino-4-oxopentan-2-yl)-1,5,6,8-tetramethyl-4-oxo-7H-quinolin-7-ide-3-carboxamide; carbanide; uranium(2+) Traditional Name: N-(2-amino-3-keto-1-methyl-butyl)-4-keto-1,5,6,8-tetramethyl-7H-quinolin-7-ide-3-carboxamide; carbanide; uranium(2+) Formula: C20H27N3O3U MolecularWeight: 595.47559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N3O3.CH3.U/c1-9-7-10(2)17-15(11(9)3)18(24)14(8-22(17)6)19(25)21-12(4)16(20)13(5)23;;/h8,12,16H,20H2,1-6H3,(H,21,25);1H3;/q2*-1;+2