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

Systemtic Name: N-[4-azanyl-5-[(5-chloranylacridin-4-yl)carbonylamino]heptan-3-yl]-5-chloranyl-acridine-4-carboxamide Openeye Name: N-[2-amino-3-[(5-chloroacridine-4-carbonyl)amino]-1-ethyl-pentyl]-5-chloro-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[(5-chloro-4-acridinyl)-oxomethyl]amino]heptan-3-yl]-5-chloro-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(5-chloroacridine-4-carbonyl)amino]heptan-3-yl]-5-chloroacridine-4-carboxamide Traditional Name: N-[2-amino-3-[(5-chloroacridine-4-carbonyl)amino]-1-ethyl-pentyl]-5-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(39-34(43)23-13-5-9-19-17-21-11-7-15-25(36)32(21)41-30(19)23)29(38)28(4-2)40-35(44)24-14-6-10-20-18-22-12-8-16-26(37)33(22)42-31(20)24/h5-18,27-29H,3-4,38H2,1-2H3,(H,39,43)(H,40,44)