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

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-6-methoxy-quinolin-8-yl]amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[[2-(4-chlorophenyl)-6-methoxy-8-quinolyl]amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[[2-(4-chlorophenyl)-6-methoxy-8-quinolinyl]amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-6-methoxyquinolin-8-yl]amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[[2-(4-chlorophenyl)-6-methoxy-8-quinolyl]amino]pentyl]isoindoline-1,3-quinone Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)OC)C=CC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=C4C(=CC(=C3)OC)C=CC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H26ClN3O3/c1-18(6-5-15-33-28(34)23-7-3-4-8-24(23)29(33)35)31-26-17-22(36-2)16-20-11-14-25(32-27(20)26)19-9-12-21(30)13-10-19/h3-4,7-14,16-18,31H,5-6,15H2,1-2H3