2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O4/c1-13-12-18(24)22(19-14(13)8-5-9-17(19)27-2)10-11-23-20(25)15-6-3-4-7-16(15)21(23)26/h3-9,12H,10-11H2,1-2H3