2-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]isoindole-1,3-dione

Systemtic Name: 2-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]isoindole-1,3-dione Openeye Name: 2-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]isoindoline-1,3-dione CAS Name: 2-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]isoindole-1,3-dione IUPAC Name: 2-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]isoindole-1,3-dione Traditional Name: 2-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]isoindoline-1,3-quinone Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H31N3O2/c32-27-20-12-4-5-13-21(20)28(33)31(27)19-11-3-1-2-10-18-29-26-22-14-6-8-16-24(22)30-25-17-9-7-15-23(25)26/h4-6,8,12-14,16H,1-3,7,9-11,15,17-19H2,(H,29,30)