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

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-1-(azepan-1-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(4-imino-1-quinolyl)ethanone CAS Name: 1-(1-azepanyl)-2-(4-imino-1-quinolinyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(4-iminoquinolin-1-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(4-imino-1-quinolyl)ethanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=CC(=N)C3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=CC(=N)C3=CC=CC=C32

InChI

InChI=1S/C17H21N3O/c18-15-9-12-20(16-8-4-3-7-14(15)16)13-17(21)19-10-5-1-2-6-11-19/h3-4,7-9,12,18H,1-2,5-6,10-11,13H2