2-(4-azanylidenequinolin-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-imino-1-quinolyl)-1-(1-piperidyl)ethanone CAS Name: 2-(4-imino-1-quinolinyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-iminoquinolin-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(4-imino-1-quinolyl)-1-piperidino-ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=CC(=N)C3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=CC(=N)C3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c17-14-8-11-19(15-7-3-2-6-13(14)15)12-16(20)18-9-4-1-5-10-18/h2-3,6-8,11,17H,1,4-5,9-10,12H2