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

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone hydrochloride Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-imino-1-quinolyl)ethanone hydrochloride CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-imino-1-quinolinyl)ethanone hydrochloride IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-iminoquinolin-1-yl)ethanone hydrochloride Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-imino-1-quinolyl)ethanone hydrochloride Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC(=N)C4=CC=CC=C43.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC(=N)C4=CC=CC=C43.Cl

InChI

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