N-[2-[8-(quinolin-4-ylamino)octoxy]phenyl]acridin-9-amine

Systemtic Name: N-[2-[8-(quinolin-4-ylamino)octoxy]phenyl]acridin-9-amine Openeye Name: N-[2-[8-(4-quinolylamino)octoxy]phenyl]acridin-9-amine CAS Name: N-[2-[8-(4-quinolinylamino)octoxy]phenyl]-9-acridinamine IUPAC Name: N-[2-[8-(quinolin-4-ylamino)octoxy]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-[8-(4-quinolylamino)octoxy]phenyl]amine Formula: C36H36N4O MolecularWeight: 540.69724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NCCCCCCCCOC3=CC=CC=C3NC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NCCCCCCCCOC3=CC=CC=C3NC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C36H36N4O/c1(3-13-24-37-31-23-25-38-30-18-8-5-15-27(30)31)2-4-14-26-41-35-22-12-11-21-34(35)40-36-28-16-6-9-19-32(28)39-33-20-10-7-17-29(33)36/h5-12,15-23,25H,1-4,13-14,24,26H2,(H,37,38)(H,39,40)