9-azanyl-7-[[4-[(9-azanyl-7-oxidanyl-acridin-2-yl)methylamino]butylamino]methyl]acridin-2-ol

Systemtic Name: 9-azanyl-7-[[4-[(9-azanyl-7-oxidanyl-acridin-2-yl)methylamino]butylamino]methyl]acridin-2-ol Openeye Name: 9-amino-7-[[4-[(9-amino-7-hydroxy-acridin-2-yl)methylamino]butylamino]methyl]acridin-2-ol CAS Name: 9-amino-7-[[4-[(9-amino-7-hydroxy-2-acridinyl)methylamino]butylamino]methyl]-2-acridinol IUPAC Name: 9-amino-7-[[4-[(9-amino-7-hydroxyacridin-2-yl)methylamino]butylamino]methyl]acridin-2-ol Traditional Name: 9-amino-7-[[4-[(9-amino-7-hydroxy-acridin-2-yl)methylamino]butylamino]methyl]acridin-2-ol Formula: C32H32N6O2 MolecularWeight: 532.63548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CNCCCCNCC3=CC4=C(C=C3)N=C5C=CC(=CC5=C4N)O)C(=C6C=C(C=CC6=N2)O)N

Isomeric SMILES

C1=CC2=C(C=C1CNCCCCNCC3=CC4=C(C=C3)N=C5C=CC(=CC5=C4N)O)C(=C6C=C(C=CC6=N2)O)N

InChI

InChI=1S/C32H32N6O2/c33-31-23-13-19(3-7-27(23)37-29-9-5-21(39)15-25(29)31)17-35-11-1-2-12-36-18-20-4-8-28-24(14-20)32(34)26-16-22(40)6-10-30(26)38-28/h3-10,13-16,35-36,39-40H,1-2,11-12,17-18H2,(H2,33,37)(H2,34,38)