N,N'-bis[(9-chloranyl-7-methoxy-acridin-2-yl)methyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[(9-chloranyl-7-methoxy-acridin-2-yl)methyl]butane-1,4-diamine Openeye Name: N,N'-bis[(9-chloro-7-methoxy-acridin-2-yl)methyl]butane-1,4-diamine CAS Name: N,N'-bis[(9-chloro-7-methoxy-2-acridinyl)methyl]butane-1,4-diamine IUPAC Name: N,N'-bis[(9-chloro-7-methoxyacridin-2-yl)methyl]butane-1,4-diamine Traditional Name: (9-chloro-7-methoxy-acridin-2-yl)methyl-[4-[(9-chloro-7-methoxy-acridin-2-yl)methylamino]butyl]amine Formula: C34H32Cl2N4O2 MolecularWeight: 599.54948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=CC(=C3)CNCCCCNCC4=CC5=C(C=C4)N=C6C=CC(=CC6=C5Cl)OC)N=C2C=C1)Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=CC(=C3)CNCCCCNCC4=CC5=C(C=C4)N=C6C=CC(=CC6=C5Cl)OC)N=C2C=C1)Cl

InChI

InChI=1S/C34H32Cl2N4O2/c1-41-23-7-11-31-27(17-23)33(35)25-15-21(5-9-29(25)39-31)19-37-13-3-4-14-38-20-22-6-10-30-26(16-22)34(36)28-18-24(42-2)8-12-32(28)40-30/h5-12,15-18,37-38H,3-4,13-14,19-20H2,1-2H3