2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-methyl-2-oxo-1-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-methyl-2-oxo-1-quinolinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methyl-2-oxoquinolin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-4-methyl-1-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O3/c1-13-12-18(23)21(17-9-5-4-6-14(13)17)10-11-22-19(24)15-7-2-3-8-16(15)20(22)25/h2-9,12H,10-11H2,1H3