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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O3/c1-15-14-20(25)23(19-11-5-4-8-16(15)19)12-6-7-13-24-21(26)17-9-2-3-10-18(17)22(24)27/h2-5,8-11,14H,6-7,12-13H2,1H3