N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine

Systemtic Name: N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine Openeye Name: N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine CAS Name: N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]-9-acridinamine IUPAC Name: N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine Traditional Name: [4-[5-(acridin-9-ylamino)pentoxy]phenyl]-(2-chloroethyl)-ethyl-amine Formula: C28H32ClN3O MolecularWeight: 462.02618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCl)C1=CC=C(C=C1)OCCCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCN(CCCl)C1=CC=C(C=C1)OCCCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C28H32ClN3O/c1-2-32(20-18-29)22-14-16-23(17-15-22)33-21-9-3-8-19-30-28-24-10-4-6-12-26(24)31-27-13-7-5-11-25(27)28/h4-7,10-17H,2-3,8-9,18-21H2,1H3,(H,30,31)