8-chloranyl-N-[3-[3-[(8-chloranyl-5-methyl-acridin-4-yl)carbonylamino]propyl-methyl-amino]propyl]-5-methyl-acridine-4-carboxamide

Systemtic Name: 8-chloranyl-N-[3-[3-[(8-chloranyl-5-methyl-acridin-4-yl)carbonylamino]propyl-methyl-amino]propyl]-5-methyl-acridine-4-carboxamide Openeye Name: 8-chloro-N-[3-[3-[(8-chloro-5-methyl-acridine-4-carbonyl)amino]propyl-methyl-amino]propyl]-5-methyl-acridine-4-carboxamide CAS Name: 8-chloro-N-[3-[3-[[(8-chloro-5-methyl-4-acridinyl)-oxomethyl]amino]propyl-methylamino]propyl]-5-methyl-4-acridinecarboxamide IUPAC Name: 8-chloro-N-[3-[3-[(8-chloro-5-methylacridine-4-carbonyl)amino]propyl-methylamino]propyl]-5-methylacridine-4-carboxamide Traditional Name: 8-chloro-N-[3-[3-[(8-chloro-5-methyl-acridine-4-carbonyl)amino]propyl-methyl-amino]propyl]-5-methyl-acridine-4-carboxamide Formula: C37H35Cl2N5O2 MolecularWeight: 652.6121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C3C=CC=C(C3=N2)C(=O)NCCCN(C)CCCNC(=O)C4=CC=CC5=CC6=C(C=CC(=C6N=C54)C)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C3C=CC=C(C3=N2)C(=O)NCCCN(C)CCCNC(=O)C4=CC=CC5=CC6=C(C=CC(=C6N=C54)C)Cl

InChI

InChI=1S/C37H35Cl2N5O2/c1-22-12-14-30(38)28-20-24-8-4-10-26(34(24)42-32(22)28)36(45)40-16-6-18-44(3)19-7-17-41-37(46)27-11-5-9-25-21-29-31(39)15-13-23(2)33(29)43-35(25)27/h4-5,8-15,20-21H,6-7,16-19H2,1-3H3,(H,40,45)(H,41,46)