N-[5-[4-[bis(2-chloroethyl)amino]phenyl]pentyl]acridin-9-amine

Systemtic Name: N-[5-[4-[bis(2-chloroethyl)amino]phenyl]pentyl]acridin-9-amine Openeye Name: N-[5-[4-[bis(2-chloroethyl)amino]phenyl]pentyl]acridin-9-amine CAS Name: N-[5-[4-[bis(2-chloroethyl)amino]phenyl]pentyl]-9-acridinamine IUPAC Name: N-[5-[4-[bis(2-chloroethyl)amino]phenyl]pentyl]acridin-9-amine Traditional Name: [4-[5-(acridin-9-ylamino)pentyl]phenyl]-bis(2-chloroethyl)amine Formula: C28H31Cl2N3 MolecularWeight: 480.47184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCC4=CC=C(C=C4)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCC4=CC=C(C=C4)N(CCCl)CCCl

InChI

InChI=1S/C28H31Cl2N3/c29-17-20-33(21-18-30)23-15-13-22(14-16-23)8-2-1-7-19-31-28-24-9-3-5-11-26(24)32-27-12-6-4-10-25(27)28/h3-6,9-16H,1-2,7-8,17-21H2,(H,31,32)