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

Systemtic Name: N-[4-(acridin-9-ylamino)butyl]-4-[bis(2-chloroethyl)amino]benzamide Openeye Name: N-[4-(acridin-9-ylamino)butyl]-4-[bis(2-chloroethyl)amino]benzamide CAS Name: N-[4-(9-acridinylamino)butyl]-4-[bis(2-chloroethyl)amino]benzamide IUPAC Name: N-[4-(acridin-9-ylamino)butyl]-4-[bis(2-chloroethyl)amino]benzamide Traditional Name: N-[4-(acridin-9-ylamino)butyl]-4-[bis(2-chloroethyl)amino]benzamide Formula: C28H30Cl2N4O MolecularWeight: 509.47

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30Cl2N4O/c29-15-19-34(20-16-30)22-13-11-21(12-14-22)28(35)32-18-6-5-17-31-27-23-7-1-3-9-25(23)33-26-10-4-2-8-24(26)27/h1-4,7-14H,5-6,15-20H2,(H,31,33)(H,32,35)