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

Systemtic Name: 2-[4-[[6-(2-hydroxyethyloxy)quinolin-8-yl]amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[[6-(2-hydroxyethoxy)-8-quinolyl]amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[[6-(2-hydroxyethoxy)-8-quinolinyl]amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[6-(2-hydroxyethoxy)quinolin-8-yl]amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[[6-(2-hydroxyethoxy)-8-quinolyl]amino]pentyl]isoindoline-1,3-quinone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)OCCO)C=CC=N4

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)OCCO)C=CC=N4

InChI

InChI=1S/C24H25N3O4/c1-16(6-5-11-27-23(29)19-8-2-3-9-20(19)24(27)30)26-21-15-18(31-13-12-28)14-17-7-4-10-25-22(17)21/h2-4,7-10,14-16,26,28H,5-6,11-13H2,1H3