2-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H18N2O3/c1-12-9-15-11-14(19(24)22-18(15)10-13(12)2)7-8-23-20(25)16-5-3-4-6-17(16)21(23)26/h3-6,9-11H,7-8H2,1-2H3,(H,22,24)