N-[3-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylpropyl]acridin-9-amine

Systemtic Name: N-[3-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylpropyl]acridin-9-amine Openeye Name: N-[3-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylpropyl]acridin-9-amine CAS Name: N-[3-[[4-[bis(2-chloroethyl)amino]phenyl]thio]propyl]-9-acridinamine IUPAC Name: N-[3-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylpropyl]acridin-9-amine Traditional Name: [4-[3-(acridin-9-ylamino)propylthio]phenyl]-bis(2-chloroethyl)amine Formula: C26H27Cl2N3S MolecularWeight: 484.48368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCSC4=CC=C(C=C4)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCSC4=CC=C(C=C4)N(CCCl)CCCl

InChI

InChI=1S/C26H27Cl2N3S/c27-14-17-31(18-15-28)20-10-12-21(13-11-20)32-19-5-16-29-26-22-6-1-3-8-24(22)30-25-9-4-2-7-23(25)26/h1-4,6-13H,5,14-19H2,(H,29,30)