2-(4-azanylidenequinolin-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(4-imino-1-quinolyl)-N,N-dimethyl-acetamide CAS Name: 2-(4-imino-1-quinolinyl)-N,N-dimethylacetamide IUPAC Name: 2-(4-iminoquinolin-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(4-imino-1-quinolyl)-N,N-dimethyl-acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=CC(=N)C2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CN1C=CC(=N)C2=CC=CC=C21

InChI

InChI=1S/C13H15N3O/c1-15(2)13(17)9-16-8-7-11(14)10-5-3-4-6-12(10)16/h3-8,14H,9H2,1-2H3