2-[5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[4-[(6-methoxy-8-quinolyl)amino]-1-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[5-[(6-methoxy-8-quinolinyl)amino]pentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[4-[(6-methoxy-8-quinolyl)amino]-1-methyl-butyl]isoindoline-1,3-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O3/c1-15(26-22(27)18-9-3-4-10-19(18)23(26)28)7-5-11-24-20-14-17(29-2)13-16-8-6-12-25-21(16)20/h3-4,6,8-10,12-15,24H,5,7,11H2,1-2H3