N',N'-bis(4-azanylbutyl)-N-(6-chloranyl-2-methoxy-acridin-9-yl)pentane-1,5-diamine

Systemtic Name: N',N'-bis(4-azanylbutyl)-N-(6-chloranyl-2-methoxy-acridin-9-yl)pentane-1,5-diamine Openeye Name: N',N'-bis(4-aminobutyl)-N-(6-chloro-2-methoxy-acridin-9-yl)pentane-1,5-diamine CAS Name: N',N'-bis(4-aminobutyl)-N-(6-chloro-2-methoxy-9-acridinyl)pentane-1,5-diamine IUPAC Name: N',N'-bis(4-aminobutyl)-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,5-diamine Traditional Name: bis(4-aminobutyl)-[5-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl]amine Formula: C27H40ClN5O MolecularWeight: 486.0924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCN(CCCCN)CCCCN

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCN(CCCCN)CCCCN

InChI

InChI=1S/C27H40ClN5O/c1-34-22-10-12-25-24(20-22)27(23-11-9-21(28)19-26(23)32-25)31-15-5-2-6-16-33(17-7-3-13-29)18-8-4-14-30/h9-12,19-20H,2-8,13-18,29-30H2,1H3,(H,31,32)