1-[6-(acridin-9-ylamino)-1H-benzimidazol-2-yl]pentane-1,2,3,4,5-pentol

Systemtic Name: 1-[6-(acridin-9-ylamino)-1H-benzimidazol-2-yl]pentane-1,2,3,4,5-pentol Openeye Name: 1-[6-(acridin-9-ylamino)-1H-benzimidazol-2-yl]pentane-1,2,3,4,5-pentol CAS Name: 1-[6-(9-acridinylamino)-1H-benzimidazol-2-yl]pentane-1,2,3,4,5-pentol IUPAC Name: 1-[6-(acridin-9-ylamino)-1H-benzimidazol-2-yl]pentane-1,2,3,4,5-pentol Traditional Name: 1-[6-(acridin-9-ylamino)-1H-benzimidazol-2-yl]pentane-1,2,3,4,5-pentol Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC5=C(C=C4)N=C(N5)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC5=C(C=C4)N=C(N5)C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C25H24N4O5/c30-12-20(31)22(32)23(33)24(34)25-28-18-10-9-13(11-19(18)29-25)26-21-14-5-1-3-7-16(14)27-17-8-4-2-6-15(17)21/h1-11,20,22-24,30-34H,12H2,(H,26,27)(H,28,29)