N,N'-bis(4-methoxy-1-methyl-acridin-9-yl)octane-1,8-diamine

Systemtic Name: N,N'-bis(4-methoxy-1-methyl-acridin-9-yl)octane-1,8-diamine Openeye Name: N,N'-bis(4-methoxy-1-methyl-acridin-9-yl)octane-1,8-diamine CAS Name: N,N'-bis(4-methoxy-1-methyl-9-acridinyl)octane-1,8-diamine IUPAC Name: N,N'-bis(4-methoxy-1-methylacridin-9-yl)octane-1,8-diamine Traditional Name: (4-methoxy-1-methyl-acridin-9-yl)-[8-[(4-methoxy-1-methyl-acridin-9-yl)amino]octyl]amine Formula: C38H42N4O2 MolecularWeight: 586.76568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NC3=CC=CC=C3C(=C12)NCCCCCCCCNC4=C5C(=CC=C(C5=NC6=CC=CC=C64)OC)C)OC

Isomeric SMILES

CC1=CC=C(C2=NC3=CC=CC=C3C(=C12)NCCCCCCCCNC4=C5C(=CC=C(C5=NC6=CC=CC=C64)OC)C)OC

InChI

InChI=1S/C38H42N4O2/c1-25-19-21-31(43-3)37-33(25)35(27-15-9-11-17-29(27)41-37)39-23-13-7-5-6-8-14-24-40-36-28-16-10-12-18-30(28)42-38-32(44-4)22-20-26(2)34(36)38/h9-12,15-22H,5-8,13-14,23-24H2,1-4H3,(H,39,41)(H,40,42)