lithium N-(2-tert-butyl-4-oxidanylidene-2H-quinazolin-1-id-3-yl)-2,2-dimethyl-propanamide

Systemtic Name: lithium N-(2-tert-butyl-4-oxidanylidene-2H-quinazolin-1-id-3-yl)-2,2-dimethyl-propanamide Openeye Name: lithium N-(2-tert-butyl-4-oxo-2H-quinazolin-1-id-3-yl)-2,2-dimethyl-propanamide CAS Name: lithium N-(2-tert-butyl-4-oxo-2H-quinazolin-1-id-3-yl)-2,2-dimethylpropanamide IUPAC Name: lithium N-(2-tert-butyl-4-oxo-2H-quinazolin-1-id-3-yl)-2,2-dimethylpropanamide Traditional Name: lithium N-(2-tert-butyl-4-keto-2H-quinazolin-1-id-3-yl)-2,2-dimethyl-propionamide Formula: C17H24LiN3O2 MolecularWeight: 309.33236

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)C1[N-]C2=CC=CC=C2C(=O)N1NC(=O)C(C)(C)C

Isomeric SMILES

[Li+].CC(C)(C)C1[N-]C2=CC=CC=C2C(=O)N1NC(=O)C(C)(C)C

InChI

InChI=1S/C17H25N3O2.Li/c1-16(2,3)14-18-12-10-8-7-9-11(12)13(21)20(14)19-15(22)17(4,5)6;/h7-10,14H,1-6H3,(H2,18,19,21,22);/q;+1/p-1