N-[4-azanyl-5-[(6-chloranylacridin-4-yl)carbonylamino]heptan-3-yl]-6-chloranyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(6-chloranylacridin-4-yl)carbonylamino]heptan-3-yl]-6-chloranyl-acridine-4-carboxamide Openeye Name: N-[2-amino-3-[(6-chloroacridine-4-carbonyl)amino]-1-ethyl-pentyl]-6-chloro-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[(6-chloro-4-acridinyl)-oxomethyl]amino]heptan-3-yl]-6-chloro-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(6-chloroacridine-4-carbonyl)amino]heptan-3-yl]-6-chloroacridine-4-carboxamide Traditional Name: N-[2-amino-3-[(6-chloroacridine-4-carbonyl)amino]-1-ethyl-pentyl]-6-chloro-acridine-4-carboxamide Formula: C35H31Cl2N5O2 MolecularWeight: 624.55894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)NC(=O)C1=CC=CC2=CC3=C(C=C(C=C3)Cl)N=C21)N)NC(=O)C4=CC=CC5=CC6=C(C=C(C=C6)Cl)N=C54

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC=CC2=CC3=C(C=C(C=C3)Cl)N=C21)N)NC(=O)C4=CC=CC5=CC6=C(C=C(C=C6)Cl)N=C54

InChI

InChI=1S/C35H31Cl2N5O2/c1-3-27(41-34(43)25-9-5-7-21-15-19-11-13-23(36)17-29(19)39-32(21)25)31(38)28(4-2)42-35(44)26-10-6-8-22-16-20-12-14-24(37)18-30(20)40-33(22)26/h5-18,27-28,31H,3-4,38H2,1-2H3,(H,41,43)(H,42,44)