2-(4-azanylidenequinolin-1-yl)-N-tert-butyl-ethanamide; hydron; chloride

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-N-tert-butyl-ethanamide; hydron; chloride Openeye Name: N-tert-butyl-2-(4-imino-1-quinolyl)acetamide; hydron; chloride CAS Name: N-tert-butyl-2-(4-imino-1-quinolinyl)acetamide; hydron; chloride IUPAC Name: N-tert-butyl-2-(4-iminoquinolin-1-yl)acetamide; hydron; chloride Traditional Name: N-tert-butyl-2-(4-imino-1-quinolyl)acetamide; hydron; chloride Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(C)(C)NC(=O)CN1C=CC(=N)C2=CC=CC=C21.[Cl-]

Isomeric SMILES

[H+].CC(C)(C)NC(=O)CN1C=CC(=N)C2=CC=CC=C21.[Cl-]

InChI

InChI=1S/C15H19N3O.ClH/c1-15(2,3)17-14(19)10-18-9-8-12(16)11-6-4-5-7-13(11)18;/h4-9,16H,10H2,1-3H3,(H,17,19);1H