N-cyclopropyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide

Systemtic Name: N-cyclopropyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: N-cyclopropyl-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: N-cyclopropyl-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: N-cyclopropyl-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: N-cyclopropyl-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NC5CC5

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NC5CC5

InChI

InChI=1S/C25H24N4O4S/c1-33-22-14-16(29-34(2,31)32)12-13-21(22)28-23-17-6-3-4-9-20(17)27-24-18(23)7-5-8-19(24)25(30)26-15-10-11-15/h3-9,12-15,29H,10-11H2,1-2H3,(H,26,30)(H,27,28)