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

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-N,N-dibutyl-ethanamide Openeye Name: N,N-dibutyl-2-(4-imino-1-quinolyl)acetamide CAS Name: N,N-dibutyl-2-(4-imino-1-quinolinyl)acetamide IUPAC Name: N,N-dibutyl-2-(4-iminoquinolin-1-yl)acetamide Traditional Name: N,N-dibutyl-2-(4-imino-1-quinolyl)acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C=CC(=N)C2=CC=CC=C21

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C=CC(=N)C2=CC=CC=C21

InChI

InChI=1S/C19H27N3O/c1-3-5-12-21(13-6-4-2)19(23)15-22-14-11-17(20)16-9-7-8-10-18(16)22/h7-11,14,20H,3-6,12-13,15H2,1-2H3