2-(2-methylquinolin-6-yl)carbonylisoindole-1,3-dione

Systemtic Name: 2-(2-methylquinolin-6-yl)carbonylisoindole-1,3-dione Openeye Name: 2-(2-methylquinoline-6-carbonyl)isoindoline-1,3-dione CAS Name: 2-[(2-methyl-6-quinolinyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(2-methylquinoline-6-carbonyl)isoindole-1,3-dione Traditional Name: 2-(2-methylquinoline-6-carbonyl)isoindoline-1,3-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O3/c1-11-6-7-12-10-13(8-9-16(12)20-11)17(22)21-18(23)14-4-2-3-5-15(14)19(21)24/h2-10H,1H3