N-[4-(acridin-9-ylamino)butyl]-4-[2-chloroethyl(2-hydroxyethyl)amino]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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