N',N'-bis(3-azanylpropyl)-N-(6-chloranyl-2-methoxy-acridin-9-yl)butane-1,4-diamine

Systemtic Name: N',N'-bis(3-azanylpropyl)-N-(6-chloranyl-2-methoxy-acridin-9-yl)butane-1,4-diamine Openeye Name: N',N'-bis(3-aminopropyl)-N-(6-chloro-2-methoxy-acridin-9-yl)butane-1,4-diamine CAS Name: N',N'-bis(3-aminopropyl)-N-(6-chloro-2-methoxy-9-acridinyl)butane-1,4-diamine IUPAC Name: N',N'-bis(3-aminopropyl)-N-(6-chloro-2-methoxyacridin-9-yl)butane-1,4-diamine Traditional Name: bis(3-aminopropyl)-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]butyl]amine Formula: C24H34ClN5O MolecularWeight: 444.01266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCN(CCCN)CCCN

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCN(CCCN)CCCN

InChI

InChI=1S/C24H34ClN5O/c1-31-19-7-9-22-21(17-19)24(20-8-6-18(25)16-23(20)29-22)28-12-2-3-13-30(14-4-10-26)15-5-11-27/h6-9,16-17H,2-5,10-15,26-27H2,1H3,(H,28,29)