2-[4-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-keto-4-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)butyl]isoindoline-1,3-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3/c1-15-7-4-8-16-9-5-13-23(20(15)16)19(25)12-6-14-24-21(26)17-10-2-3-11-18(17)22(24)27/h2-4,7-8,10-11H,5-6,9,12-14H2,1H3