N'-(4-butoxyacridin-9-yl)-N-[3-[(4-butoxyacridin-9-yl)amino]propyl]butane-1,4-diamine

Systemtic Name: N'-(4-butoxyacridin-9-yl)-N-[3-[(4-butoxyacridin-9-yl)amino]propyl]butane-1,4-diamine Openeye Name: N'-(4-butoxyacridin-9-yl)-N-[3-[(4-butoxyacridin-9-yl)amino]propyl]butane-1,4-diamine CAS Name: N'-(4-butoxy-9-acridinyl)-N-[3-[(4-butoxy-9-acridinyl)amino]propyl]butane-1,4-diamine IUPAC Name: N'-(4-butoxyacridin-9-yl)-N-[3-[(4-butoxyacridin-9-yl)amino]propyl]butane-1,4-diamine Traditional Name: (4-butoxyacridin-9-yl)-[3-[4-[(4-butoxyacridin-9-yl)amino]butylamino]propyl]amine Formula: C41H49N5O2 MolecularWeight: 643.86006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCCCNCCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)OCCCC

Isomeric SMILES

CCCCOC1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCCCNCCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)OCCCC

InChI

InChI=1S/C41H49N5O2/c1-3-5-28-47-36-22-13-18-32-38(30-16-7-9-20-34(30)45-40(32)36)43-26-12-11-24-42-25-15-27-44-39-31-17-8-10-21-35(31)46-41-33(39)19-14-23-37(41)48-29-6-4-2/h7-10,13-14,16-23,42H,3-6,11-12,15,24-29H2,1-2H3,(H,43,45)(H,44,46)