2-(2-methylquinolin-8-yl)-3H-isoindol-1-imine hydrobromide

Systemtic Name: 2-(2-methylquinolin-8-yl)-3H-isoindol-1-imine hydrobromide Openeye Name: 2-(2-methyl-8-quinolyl)isoindolin-1-imine hydrobromide CAS Name: 2-(2-methyl-8-quinolinyl)-3H-isoindol-1-imine hydrobromide IUPAC Name: 2-(2-methylquinolin-8-yl)-3H-isoindol-1-imine hydrobromide Traditional Name: [2-(2-methyl-8-quinolyl)isoindolin-1-ylidene]amine hydrobromide Formula: C18H16BrN3 MolecularWeight: 354.24374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N3CC4=CC=CC=C4C3=N)C=C1.Br

Isomeric SMILES

CC1=NC2=C(C=CC=C2N3CC4=CC=CC=C4C3=N)C=C1.Br

InChI

InChI=1S/C18H15N3.BrH/c1-12-9-10-13-6-4-8-16(17(13)20-12)21-11-14-5-2-3-7-15(14)18(21)19;/h2-10,19H,11H2,1H3;1H