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

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-N,N-dibutyl-ethanamide hydrochloride Openeye Name: N,N-dibutyl-2-(4-imino-1-quinolyl)acetamide hydrochloride CAS Name: N,N-dibutyl-2-(4-imino-1-quinolinyl)acetamide hydrochloride IUPAC Name: N,N-dibutyl-2-(4-iminoquinolin-1-yl)acetamide hydrochloride Traditional Name: N,N-dibutyl-2-(4-imino-1-quinolyl)acetamide hydrochloride Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O.ClH/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;1H