3-methyl-1-quinolin-8-yl-pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-quinolin-8-yl-pyrrole-2,5-dione Openeye Name: 3-methyl-1-(8-quinolyl)pyrrole-2,5-dione CAS Name: 3-methyl-1-(8-quinolinyl)pyrrole-2,5-dione IUPAC Name: 3-methyl-1-quinolin-8-ylpyrrole-2,5-dione Traditional Name: 3-methyl-1-(8-quinolyl)-3-pyrroline-2,5-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H10N2O2/c1-9-8-12(17)16(14(9)18)11-6-2-4-10-5-3-7-15-13(10)11/h2-8H,1H3