[3-(acridin-9-ylamino)-5-[2-[3-chloranylpropyl(2-chloroethyl)amino]ethoxy]phenyl]methanol

Systemtic Name: [3-(acridin-9-ylamino)-5-[2-[3-chloranylpropyl(2-chloroethyl)amino]ethoxy]phenyl]methanol Openeye Name: [3-(acridin-9-ylamino)-5-[2-[2-chloroethyl(3-chloropropyl)amino]ethoxy]phenyl]methanol CAS Name: [3-(9-acridinylamino)-5-[2-[2-chloroethyl(3-chloropropyl)amino]ethoxy]phenyl]methanol IUPAC Name: [3-(acridin-9-ylamino)-5-[2-[2-chloroethyl(3-chloropropyl)amino]ethoxy]phenyl]methanol Traditional Name: [3-(acridin-9-ylamino)-5-[2-[2-chloroethyl(3-chloropropyl)amino]ethoxy]phenyl]methanol Formula: C27H29Cl2N3O2 MolecularWeight: 498.44406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)CO)OCCN(CCCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)CO)OCCN(CCCCl)CCCl

InChI

InChI=1S/C27H29Cl2N3O2/c28-10-5-12-32(13-11-29)14-15-34-22-17-20(19-33)16-21(18-22)30-27-23-6-1-3-8-25(23)31-26-9-4-2-7-24(26)27/h1-4,6-9,16-18,33H,5,10-15,19H2,(H,30,31)