2-(4-azanylidenequinolin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-imino-1-quinolyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-imino-1-quinolinyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-iminoquinolin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-imino-1-quinolyl)ethanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC(=N)C4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC(=N)C4=CC=CC=C43

InChI

InChI=1S/C20H19N3O/c21-18-10-12-22(19-8-4-3-7-17(18)19)14-20(24)23-11-9-15-5-1-2-6-16(15)13-23/h1-8,10,12,21H,9,11,13-14H2