N-[4-azanyl-7-[(1-chloranyl-5-methyl-acridin-4-yl)carbonylamino]heptyl]-1-chloranyl-5-methyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-7-[(1-chloranyl-5-methyl-acridin-4-yl)carbonylamino]heptyl]-1-chloranyl-5-methyl-acridine-4-carboxamide Openeye Name: N-[4-amino-7-[(1-chloro-5-methyl-acridine-4-carbonyl)amino]heptyl]-1-chloro-5-methyl-acridine-4-carboxamide CAS Name: N-[4-amino-7-[[(1-chloro-5-methyl-4-acridinyl)-oxomethyl]amino]heptyl]-1-chloro-5-methyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-7-[(1-chloro-5-methylacridine-4-carbonyl)amino]heptyl]-1-chloro-5-methylacridine-4-carboxamide Traditional Name: N-[4-amino-7-[(1-chloro-5-methyl-acridine-4-carbonyl)amino]heptyl]-1-chloro-5-methyl-acridine-4-carboxamide Formula: C37H35Cl2N5O2 MolecularWeight: 652.6121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C=CC(=C3N=C12)C(=O)NCCCC(CCCNC(=O)C4=C5C(=C(C=C4)Cl)C=C6C=CC=C(C6=N5)C)N)Cl

Isomeric SMILES

CC1=CC=CC2=CC3=C(C=CC(=C3N=C12)C(=O)NCCCC(CCCNC(=O)C4=C5C(=C(C=C4)Cl)C=C6C=CC=C(C6=N5)C)N)Cl

InChI

InChI=1S/C37H35Cl2N5O2/c1-21-7-3-9-23-19-28-30(38)15-13-26(34(28)43-32(21)23)36(45)41-17-5-11-25(40)12-6-18-42-37(46)27-14-16-31(39)29-20-24-10-4-8-22(2)33(24)44-35(27)29/h3-4,7-10,13-16,19-20,25H,5-6,11-12,17-18,40H2,1-2H3,(H,41,45)(H,42,46)