N-(3-azanylidene-1H-isoindol-2-yl)quinoline-2-carboxamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)quinoline-2-carboxamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)quinoline-2-carboxamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-quinolinecarboxamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)quinoline-2-carboxamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)quinaldamide hydrobromide Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=NC4=CC=CC=C4C=C3.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=NC4=CC=CC=C4C=C3.Br

InChI

InChI=1S/C18H14N4O.BrH/c19-17-14-7-3-1-6-13(14)11-22(17)21-18(23)16-10-9-12-5-2-4-8-15(12)20-16;/h1-10,19H,11H2,(H,21,23);1H