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2-[4-[(8-methoxy-2,4-dimethyl-quinolin-6-yl)amino]pentyl]isoindole-1,3-dione

2-[4-[(8-methoxy-2,4-dimethyl-quinolin-6-yl)amino]pentyl]isoindole-1,3-dione

Systemtic Name:2-[4-[(8-methoxy-2,4-dimethyl-quinolin-6-yl)amino]pentyl]isoindole-1,3-dione
Openeye Name:2-[4-[(8-methoxy-2,4-dimethyl-6-quinolyl)amino]pentyl]isoindoline-1,3-dione
CAS Name:2-[4-[(8-methoxy-2,4-dimethyl-6-quinolinyl)amino]pentyl]isoindole-1,3-dione
IUPAC Name:2-[4-[(8-methoxy-2,4-dimethylquinolin-6-yl)amino]pentyl]isoindole-1,3-dione
Traditional Name:2-[4-[(8-methoxy-2,4-dimethyl-6-quinolyl)amino]pentyl]isoindoline-1,3-quinone
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C=C12)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)C


Isomeric SMILES

CC1=CC(=NC2=C(C=C(C=C12)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)C


InChI

InChI=1S/C25H27N3O3/c1-15-12-17(3)27-23-21(15)13-18(14-22(23)31-4)26-16(2)8-7-11-28-24(29)19-9-5-6-10-20(19)25(28)30/h5-6,9-10,12-14,16,26H,7-8,11H2,1-4H3


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