N,N'-bis(6-chloranyl-2-methoxy-acridin-9-yl)ethane-1,2-diamine

Systemtic Name: N,N'-bis(6-chloranyl-2-methoxy-acridin-9-yl)ethane-1,2-diamine Openeye Name: N,N'-bis(6-chloro-2-methoxy-acridin-9-yl)ethane-1,2-diamine CAS Name: N,N'-bis(6-chloro-2-methoxy-9-acridinyl)ethane-1,2-diamine IUPAC Name: N,N'-bis(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]amine Formula: C30H24Cl2N4O2 MolecularWeight: 543.44316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

InChI

InChI=1S/C30H24Cl2N4O2/c1-37-19-5-9-25-23(15-19)29(21-7-3-17(31)13-27(21)35-25)33-11-12-34-30-22-8-4-18(32)14-28(22)36-26-10-6-20(38-2)16-24(26)30/h3-10,13-16H,11-12H2,1-2H3,(H,33,35)(H,34,36)