2-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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