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N-(2-diethylaminoethyl)-5-iodanyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide

N-(2-diethylaminoethyl)-5-iodanyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide

Systemtic Name:N-(2-diethylaminoethyl)-5-iodanyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide
Openeye Name:N-(2-diethylaminoethyl)-5-iodo-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide
CAS Name:N-(2-diethylaminoethyl)-5-iodo-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide
IUPAC Name:N-(2-diethylaminoethyl)-5-iodo-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide
Traditional Name:N-(2-diethylaminoethyl)-5-iodo-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide
Formula: C28H32IN5O4S
MolecularWeight: 661.55425
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=CC2=C1N=C3C(=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C=CC=C3I


Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=CC2=C1N=C3C(=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C=CC=C3I


InChI

InChI=1S/C28H32IN5O4S/c1-5-34(6-2)16-15-30-28(35)21-11-7-9-19-25(20-10-8-12-22(29)27(20)32-26(19)21)31-23-14-13-18(17-24(23)38-3)33-39(4,36)37/h7-14,17,33H,5-6,15-16H2,1-4H3,(H,30,35)(H,31,32)


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