9-[[4-(4-azanylbutylsulfonylamino)-2-methoxy-phenyl]amino]acridine-4-carboxamide

Systemtic Name: 9-[[4-(4-azanylbutylsulfonylamino)-2-methoxy-phenyl]amino]acridine-4-carboxamide Openeye Name: 9-[4-(4-aminobutylsulfonylamino)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: 9-[4-(4-aminobutylsulfonylamino)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: 9-[4-(4-aminobutylsulfonylamino)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: 9-[4-(4-aminobutylsulfonylamino)-2-methoxy-anilino]acridine-4-carboxamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)CCCCN)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)CCCCN)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N

InChI

InChI=1S/C25H27N5O4S/c1-34-22-15-16(30-35(32,33)14-5-4-13-26)11-12-21(22)29-23-17-7-2-3-10-20(17)28-24-18(23)8-6-9-19(24)25(27)31/h2-3,6-12,15,30H,4-5,13-14,26H2,1H3,(H2,27,31)(H,28,29)