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

Systemtic Name: 2-[4-[[5-(4-chloranylphenoxy)-6-methoxy-quinolin-8-yl]amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[[5-(4-chlorophenoxy)-6-methoxy-8-quinolyl]amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[[5-(4-chlorophenoxy)-6-methoxy-8-quinolinyl]amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[5-(4-chlorophenoxy)-6-methoxyquinolin-8-yl]amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[[5-(4-chlorophenoxy)-6-methoxy-8-quinolyl]amino]pentyl]isoindoline-1,3-quinone Formula: C29H26ClN3O4 MolecularWeight: 515.98744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=CC=C4)OC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=CC=C4)OC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C29H26ClN3O4/c1-18(7-6-16-33-28(34)21-8-3-4-9-22(21)29(33)35)32-24-17-25(36-2)27(23-10-5-15-31-26(23)24)37-20-13-11-19(30)12-14-20/h3-5,8-15,17-18,32H,6-7,16H2,1-2H3