2-[6-[[4-(quinolin-2-ylmethoxy)phenyl]amino]hexyl]isoindole-1,3-dione

Systemtic Name: 2-[6-[[4-(quinolin-2-ylmethoxy)phenyl]amino]hexyl]isoindole-1,3-dione Openeye Name: 2-[6-[4-(2-quinolylmethoxy)anilino]hexyl]isoindoline-1,3-dione CAS Name: 2-[6-[4-(2-quinolinylmethoxy)anilino]hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-[4-(quinolin-2-ylmethoxy)anilino]hexyl]isoindole-1,3-dione Traditional Name: 2-[6-[4-(2-quinolylmethoxy)anilino]hexyl]isoindoline-1,3-quinone Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)NCCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)NCCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H29N3O3/c34-29-26-10-4-5-11-27(26)30(35)33(29)20-8-2-1-7-19-31-23-15-17-25(18-16-23)36-21-24-14-13-22-9-3-6-12-28(22)32-24/h3-6,9-18,31H,1-2,7-8,19-21H2