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

Systemtic Name: 2-[4-[[6-methoxy-2,5-di(propan-2-yl)quinolin-8-yl]amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(2,5-diisopropyl-6-methoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[[6-methoxy-2,5-di(propan-2-yl)-8-quinolinyl]amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[6-methoxy-2,5-di(propan-2-yl)quinolin-8-yl]amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(2,5-diisopropyl-6-methoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(C=C2NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)C(C)C

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(C=C2NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)C(C)C

InChI

InChI=1S/C29H35N3O3/c1-17(2)23-14-13-22-26(18(3)4)25(35-6)16-24(27(22)31-23)30-19(5)10-9-15-32-28(33)20-11-7-8-12-21(20)29(32)34/h7-8,11-14,16-19,30H,9-10,15H2,1-6H3