N-acridin-9-yl-N'-(6-azido-2-methoxy-acridin-9-yl)octane-1,8-diamine

Systemtic Name: N-acridin-9-yl-N'-(6-azido-2-methoxy-acridin-9-yl)octane-1,8-diamine Openeye Name: N-acridin-9-yl-N'-(6-azido-2-methoxy-acridin-9-yl)octane-1,8-diamine CAS Name: N-(9-acridinyl)-N'-(6-azido-2-methoxy-9-acridinyl)octane-1,8-diamine IUPAC Name: N-acridin-9-yl-N'-(6-azido-2-methoxyacridin-9-yl)octane-1,8-diamine Traditional Name: acridin-9-yl-[8-[(6-azido-2-methoxy-acridin-9-yl)amino]octyl]amine Formula: C35H35N7O MolecularWeight: 569.6987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)N=[N+]=[N-])N=C2C=C1)NCCCCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)N=[N+]=[N-])N=C2C=C1)NCCCCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C35H35N7O/c1-43-25-17-19-32-29(23-25)35(28-18-16-24(41-42-36)22-33(28)40-32)38-21-11-5-3-2-4-10-20-37-34-26-12-6-8-14-30(26)39-31-15-9-7-13-27(31)34/h6-9,12-19,22-23H,2-5,10-11,20-21H2,1H3,(H,37,39)(H,38,40)