N-[3-[4-[3-(acridin-9-ylamino)propyl]piperazin-1-yl]propyl]acridin-9-amine

Systemtic Name: N-[3-[4-[3-(acridin-9-ylamino)propyl]piperazin-1-yl]propyl]acridin-9-amine Openeye Name: N-[3-[4-[3-(acridin-9-ylamino)propyl]piperazin-1-yl]propyl]acridin-9-amine CAS Name: N-[3-[4-[3-(9-acridinylamino)propyl]-1-piperazinyl]propyl]-9-acridinamine IUPAC Name: N-[3-[4-[3-(acridin-9-ylamino)propyl]piperazin-1-yl]propyl]acridin-9-amine Traditional Name: acridin-9-yl-[3-[4-[3-(acridin-9-ylamino)propyl]piperazino]propyl]amine Formula: C36H38N6 MolecularWeight: 554.72712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCCNC5=C6C=CC=CC6=NC7=CC=CC=C75

Isomeric SMILES

C1CN(CCN1CCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCCNC5=C6C=CC=CC6=NC7=CC=CC=C75

InChI

InChI=1S/C36H38N6/c1-5-15-31-27(11-1)35(28-12-2-6-16-32(28)39-31)37-19-9-21-41-23-25-42(26-24-41)22-10-20-38-36-29-13-3-7-17-33(29)40-34-18-8-4-14-30(34)36/h1-8,11-18H,9-10,19-26H2,(H,37,39)(H,38,40)