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

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-N,N-diethyl-ethanamide Openeye Name: N,N-diethyl-2-(4-imino-1-quinolyl)acetamide CAS Name: N,N-diethyl-2-(4-imino-1-quinolinyl)acetamide IUPAC Name: N,N-diethyl-2-(4-iminoquinolin-1-yl)acetamide Traditional Name: N,N-diethyl-2-(4-imino-1-quinolyl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-3-17(4-2)15(19)11-18-10-9-13(16)12-7-5-6-8-14(12)18/h5-10,16H,3-4,11H2,1-2H3