N,N'-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]butane-1,4-diamine Openeye Name: N,N'-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]butane-1,4-diamine CAS Name: N,N'-bis[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]butane-1,4-diamine IUPAC Name: N,N'-bis[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]butane-1,4-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[3-[4-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propylamino]butylamino]propyl]amine Formula: C38H42Cl2N6O2 MolecularWeight: 685.68508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCCNCCCNC4=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)NCCCNCCCCNCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

InChI

InChI=1S/C38H42Cl2N6O2/c1-47-27-9-13-33-31(23-27)37(29-11-7-25(39)21-35(29)45-33)43-19-5-17-41-15-3-4-16-42-18-6-20-44-38-30-12-8-26(40)22-36(30)46-34-14-10-28(48-2)24-32(34)38/h7-14,21-24,41-42H,3-6,15-20H2,1-2H3,(H,43,45)(H,44,46)