N-(3-azanyl-1H-isoindol-2-ium-2-yl)quinoline-2-carboxamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)quinoline-2-carboxamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)quinoline-2-carboxamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)quinoline-2-carboxamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)quinaldamide Formula: C18H15N4O+ MolecularWeight: 303.3379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=NC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=NC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C18H14N4O/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)/p+1