5-(acridin-9-ylamino)-N-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]pentanamide

Systemtic Name: 5-(acridin-9-ylamino)-N-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]pentanamide Openeye Name: 5-(acridin-9-ylamino)-N-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]pentanamide CAS Name: 5-(9-acridinylamino)-N-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]pentanamide IUPAC Name: 5-(acridin-9-ylamino)-N-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]pentanamide Traditional Name: 5-(acridin-9-ylamino)-N-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]valeramide Formula: C28H31ClN4O2 MolecularWeight: 491.02434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCC(=O)NC4=CC=C(C=C4)N(CCO)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCC(=O)NC4=CC=C(C=C4)N(CCO)CCCl

InChI

InChI=1S/C28H31ClN4O2/c29-16-18-33(19-20-34)22-14-12-21(13-15-22)31-27(35)11-5-6-17-30-28-23-7-1-3-9-25(23)32-26-10-4-2-8-24(26)28/h1-4,7-10,12-15,34H,5-6,11,16-20H2,(H,30,32)(H,31,35)