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2-[5-[(6-methoxy-4-methyl-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione

2-[5-[(6-methoxy-4-methyl-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione

Systemtic Name:2-[5-[(6-methoxy-4-methyl-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione
Openeye Name:2-[5-[(6-methoxy-4-methyl-8-quinolyl)amino]pentyl]isoindoline-1,3-dione
CAS Name:2-[5-[(6-methoxy-4-methyl-8-quinolinyl)amino]pentyl]isoindole-1,3-dione
IUPAC Name:2-[5-[(6-methoxy-4-methylquinolin-8-yl)amino]pentyl]isoindole-1,3-dione
Traditional Name:2-[5-[(6-methoxy-4-methyl-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone
Formula: C24H25N3O3
MolecularWeight: 403.4736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCN3C(=O)C4=CC=CC=C4C3=O)OC


Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCN3C(=O)C4=CC=CC=C4C3=O)OC


InChI

InChI=1S/C24H25N3O3/c1-16-10-12-26-22-20(16)14-17(30-2)15-21(22)25-11-6-3-7-13-27-23(28)18-8-4-5-9-19(18)24(27)29/h4-5,8-10,12,14-15,25H,3,6-7,11,13H2,1-2H3


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