2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4,8-dimethyl-2-oxo-1-quinolyl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4,8-dimethyl-2-oxo-1-quinolinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4,8-dimethyl-2-oxoquinolin-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-keto-4,8-dimethyl-1-quinolyl)propyl]isoindoline-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O3/c1-14-7-5-10-16-15(2)13-19(25)23(20(14)16)11-6-12-24-21(26)17-8-3-4-9-18(17)22(24)27/h3-5,7-10,13H,6,11-12H2,1-2H3