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

Systemtic Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]butyl]acridin-9-amine Openeye Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]butyl]acridin-9-amine CAS Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]butyl]-9-acridinamine IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]butyl]acridin-9-amine Traditional Name: [4-[4-(acridin-9-ylamino)butyl]phenyl]-bis(2-chloroethyl)amine Formula: C27H29Cl2N3 MolecularWeight: 466.44526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCC4=CC=C(C=C4)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCC4=CC=C(C=C4)N(CCCl)CCCl

InChI

InChI=1S/C27H29Cl2N3/c28-16-19-32(20-17-29)22-14-12-21(13-15-22)7-5-6-18-30-27-23-8-1-3-10-25(23)31-26-11-4-2-9-24(26)27/h1-4,8-15H,5-7,16-20H2,(H,30,31)