2-[6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexylamino]indene-1,3-dione

Systemtic Name: 2-[6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexylamino]indene-1,3-dione Openeye Name: 2-[6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexylamino]indane-1,3-dione CAS Name: 2-[6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexylamino]indene-1,3-dione IUPAC Name: 2-[6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexylamino]indene-1,3-dione Traditional Name: 2-[6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexylamino]indane-1,3-quinone Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCNC4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCNC4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H31N3O2/c32-27-19-11-3-4-12-20(19)28(33)26(27)30-18-10-2-1-9-17-29-25-21-13-5-7-15-23(21)31-24-16-8-6-14-22(24)25/h3-5,7,11-13,15,26,30H,1-2,6,8-10,14,16-18H2,(H,29,31)