2-(2,4-dimethyl-1-oxidanidyl-quinolin-1-ium-7-yl)isoindole-1,3-dione

Systemtic Name: 2-(2,4-dimethyl-1-oxidanidyl-quinolin-1-ium-7-yl)isoindole-1,3-dione Openeye Name: 2-(2,4-dimethyl-1-oxido-quinolin-1-ium-7-yl)isoindoline-1,3-dione CAS Name: 2-(2,4-dimethyl-1-oxido-7-quinolin-1-iumyl)isoindole-1,3-dione IUPAC Name: 2-(2,4-dimethyl-1-oxidoquinolin-1-ium-7-yl)isoindole-1,3-dione Traditional Name: 2-(2,4-dimethyl-1-oxido-quinolin-1-ium-7-yl)isoindoline-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C2=C1C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)[O-])C

Isomeric SMILES

CC1=CC(=[N+](C2=C1C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)[O-])C

InChI

InChI=1S/C19H14N2O3/c1-11-9-12(2)21(24)17-10-13(7-8-14(11)17)20-18(22)15-5-3-4-6-16(15)19(20)23/h3-10H,1-2H3