N-[2-[4-[2-(acridin-9-ylamino)ethyl]piperazin-1-yl]ethyl]acridin-9-amine

Systemtic Name: N-[2-[4-[2-(acridin-9-ylamino)ethyl]piperazin-1-yl]ethyl]acridin-9-amine Openeye Name: N-[2-[4-[2-(acridin-9-ylamino)ethyl]piperazin-1-yl]ethyl]acridin-9-amine CAS Name: N-[2-[4-[2-(9-acridinylamino)ethyl]-1-piperazinyl]ethyl]-9-acridinamine IUPAC Name: N-[2-[4-[2-(acridin-9-ylamino)ethyl]piperazin-1-yl]ethyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-[4-[2-(acridin-9-ylamino)ethyl]piperazino]ethyl]amine Formula: C34H34N6 MolecularWeight: 526.67396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCNC5=C6C=CC=CC6=NC7=CC=CC=C75

Isomeric SMILES

C1CN(CCN1CCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCNC5=C6C=CC=CC6=NC7=CC=CC=C75

InChI

InChI=1S/C34H34N6/c1-5-13-29-25(9-1)33(26-10-2-6-14-30(26)37-29)35-17-19-39-21-23-40(24-22-39)20-18-36-34-27-11-3-7-15-31(27)38-32-16-8-4-12-28(32)34/h1-16H,17-24H2,(H,35,37)(H,36,38)