N-[3-(dimethylamino)propyl]-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide Formula: C27H31N5O4S MolecularWeight: 521.63114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C27H31N5O4S/c1-32(2)16-8-15-28-27(33)21-11-7-10-20-25(19-9-5-6-12-22(19)29-26(20)21)30-23-14-13-18(17-24(23)36-3)31-37(4,34)35/h5-7,9-14,17,31H,8,15-16H2,1-4H3,(H,28,33)(H,29,30)