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

Systemtic Name: 2-[4-[2-adamantyl-(6-methoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-adamantyl-(6-methoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-adamantyl-(6-methoxy-8-quinolinyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-adamantyl-(6-methoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-adamantyl-(6-methoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)N(C3C4CC5CC(C4)CC3C5)C6=C7C(=CC(=C6)OC)C=CC=N7

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)N(C3C4CC5CC(C4)CC3C5)C6=C7C(=CC(=C6)OC)C=CC=N7

InChI

InChI=1S/C33H37N3O3/c1-20(7-6-12-35-32(37)27-9-3-4-10-28(27)33(35)38)36(31-24-14-21-13-22(16-24)17-25(31)15-21)29-19-26(39-2)18-23-8-5-11-34-30(23)29/h3-5,8-11,18-22,24-25,31H,6-7,12-17H2,1-2H3