N-[4-azanyl-5-[(1-chloranylacridin-4-yl)carbonylamino]heptan-3-yl]-1-chloranyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(1-chloranylacridin-4-yl)carbonylamino]heptan-3-yl]-1-chloranyl-acridine-4-carboxamide Openeye Name: N-[2-amino-3-[(1-chloroacridine-4-carbonyl)amino]-1-ethyl-pentyl]-1-chloro-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[(1-chloro-4-acridinyl)-oxomethyl]amino]heptan-3-yl]-1-chloro-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(1-chloroacridine-4-carbonyl)amino]heptan-3-yl]-1-chloroacridine-4-carboxamide Traditional Name: N-[2-amino-3-[(1-chloroacridine-4-carbonyl)amino]-1-ethyl-pentyl]-1-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=C(C2=CC3=CC=CC=C3N=C12)Cl)N)NC(=O)C4=CC=C(C5=CC6=CC=CC=C6N=C45)Cl

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC=C(C2=CC3=CC=CC=C3N=C12)Cl)N)NC(=O)C4=CC=C(C5=CC6=CC=CC=C6N=C45)Cl

InChI

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