N-[4-azanyl-5-[(7-chloranylacridin-4-yl)carbonylamino]heptan-3-yl]-7-chloranyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(7-chloranylacridin-4-yl)carbonylamino]heptan-3-yl]-7-chloranyl-acridine-4-carboxamide Openeye Name: N-[2-amino-3-[(7-chloroacridine-4-carbonyl)amino]-1-ethyl-pentyl]-7-chloro-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[(7-chloro-4-acridinyl)-oxomethyl]amino]heptan-3-yl]-7-chloro-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(7-chloroacridine-4-carbonyl)amino]heptan-3-yl]-7-chloroacridine-4-carboxamide Traditional Name: N-[2-amino-3-[(7-chloroacridine-4-carbonyl)amino]-1-ethyl-pentyl]-7-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=CC(=C3)Cl)N=C21)N)NC(=O)C4=CC=CC5=CC6=C(C=CC(=C6)Cl)N=C54

Isomeric SMILES

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

InChI

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