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

Systemtic Name: N-[2-(2-hydroxyethylamino)ethyl]-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: N-[2-(2-hydroxyethylamino)ethyl]-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: N-[2-(2-hydroxyethylamino)ethyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: N-[2-(2-hydroxyethylamino)ethyl]-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide Formula: C26H29N5O5S MolecularWeight: 523.60396

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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)NCCNCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O5S/c1-36-23-16-17(31-37(2,34)35)10-11-22(23)30-24-18-6-3-4-9-21(18)29-25-19(24)7-5-8-20(25)26(33)28-13-12-27-14-15-32/h3-11,16,27,31-32H,12-15H2,1-2H3,(H,28,33)(H,29,30)