N-[4-azanyl-7-[(8-chloranyl-5-methyl-acridin-4-yl)carbonylamino]heptyl]-8-chloranyl-5-methyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-7-[(8-chloranyl-5-methyl-acridin-4-yl)carbonylamino]heptyl]-8-chloranyl-5-methyl-acridine-4-carboxamide Openeye Name: N-[4-amino-7-[(8-chloro-5-methyl-acridine-4-carbonyl)amino]heptyl]-8-chloro-5-methyl-acridine-4-carboxamide CAS Name: N-[4-amino-7-[[(8-chloro-5-methyl-4-acridinyl)-oxomethyl]amino]heptyl]-8-chloro-5-methyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-7-[(8-chloro-5-methylacridine-4-carbonyl)amino]heptyl]-8-chloro-5-methylacridine-4-carboxamide Traditional Name: N-[4-amino-7-[(8-chloro-5-methyl-acridine-4-carbonyl)amino]heptyl]-8-chloro-5-methyl-acridine-4-carboxamide Formula: C37H35Cl2N5O2 MolecularWeight: 652.6121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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