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

Systemtic Name: 2-[4-[(6-methoxy-4-methyl-5-phenoxy-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[4-[(6-methoxy-4-methyl-5-phenoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[4-[(6-methoxy-4-methyl-5-phenoxy-8-quinolinyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-methoxy-4-methyl-5-phenoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[4-[(6-methoxy-4-methyl-5-phenoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN3C(=O)C4=CC=CC=C4C3=O)OC)OC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4/c1-19-15-16-31-27-24(18-25(36-3)28(26(19)27)37-21-11-5-4-6-12-21)32-20(2)10-9-17-33-29(34)22-13-7-8-14-23(22)30(33)35/h4-8,11-16,18,20,32H,9-10,17H2,1-3H3