N-acridin-9-yl-N'-[3-(acridin-9-ylamino)propyl]-N'-methyl-propane-1,3-diamine

Systemtic Name: N-acridin-9-yl-N'-[3-(acridin-9-ylamino)propyl]-N'-methyl-propane-1,3-diamine Openeye Name: N-acridin-9-yl-N'-[3-(acridin-9-ylamino)propyl]-N'-methyl-propane-1,3-diamine CAS Name: N-(9-acridinyl)-N'-[3-(9-acridinylamino)propyl]-N'-methylpropane-1,3-diamine IUPAC Name: N-acridin-9-yl-N'-[3-(acridin-9-ylamino)propyl]-N'-methylpropane-1,3-diamine Traditional Name: bis[3-(acridin-9-ylamino)propyl]-methyl-amine Formula: C33H33N5 MolecularWeight: 499.64862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=C2C=CC=CC2=NC3=CC=CC=C31)CCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

CN(CCCNC1=C2C=CC=CC2=NC3=CC=CC=C31)CCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C33H33N5/c1-38(22-10-20-34-32-24-12-2-6-16-28(24)36-29-17-7-3-13-25(29)32)23-11-21-35-33-26-14-4-8-18-30(26)37-31-19-9-5-15-27(31)33/h2-9,12-19H,10-11,20-23H2,1H3,(H,34,36)(H,35,37)