2-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-butyl]isoindoline-1,3-quinone Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC2=C1C=CC(=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC2=C1C=CC(=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O4/c1-15(2)13-21(26-22(27)18-8-4-5-9-19(18)23(26)28)24(29)25-12-6-7-16-14-17(30-3)10-11-20(16)25/h4-5,8-11,14-15,21H,6-7,12-13H2,1-3H3