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

Systemtic Name: 8-chloranyl-N-[3-[3-[(8-chloranylacridin-4-yl)carbonylamino]propyl-methyl-amino]propyl]acridine-4-carboxamide Openeye Name: 8-chloro-N-[3-[3-[(8-chloroacridine-4-carbonyl)amino]propyl-methyl-amino]propyl]acridine-4-carboxamide CAS Name: 8-chloro-N-[3-[3-[[(8-chloro-4-acridinyl)-oxomethyl]amino]propyl-methylamino]propyl]-4-acridinecarboxamide IUPAC Name: 8-chloro-N-[3-[3-[(8-chloroacridine-4-carbonyl)amino]propyl-methylamino]propyl]acridine-4-carboxamide Traditional Name: 8-chloro-N-[3-[3-[(8-chloroacridine-4-carbonyl)amino]propyl-methyl-amino]propyl]acridine-4-carboxamide Formula: C35H31Cl2N5O2 MolecularWeight: 624.55894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=CC2=CC3=C(C=CC=C3Cl)N=C21)CCCNC(=O)C4=CC=CC5=CC6=C(C=CC=C6Cl)N=C54

Isomeric SMILES

CN(CCCNC(=O)C1=CC=CC2=CC3=C(C=CC=C3Cl)N=C21)CCCNC(=O)C4=CC=CC5=CC6=C(C=CC=C6Cl)N=C54

InChI

InChI=1S/C35H31Cl2N5O2/c1-42(18-6-16-38-34(43)24-10-2-8-22-20-26-28(36)12-4-14-30(26)40-32(22)24)19-7-17-39-35(44)25-11-3-9-23-21-27-29(37)13-5-15-31(27)41-33(23)25/h2-5,8-15,20-21H,6-7,16-19H2,1H3,(H,38,43)(H,39,44)