N-[4-[[3,4-dimethyl-6-(methylamino)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3,4-dimethyl-6-(methylamino)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[[3,4-dimethyl-6-(methylamino)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[[3,4-dimethyl-6-(methylamino)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[[3,4-dimethyl-6-(methylamino)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[[3,4-dimethyl-6-(methylamino)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)NC)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)NC)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C

InChI

InChI=1S/C24H26N4O3S/c1-14-6-9-19-23(15(14)2)27-21-12-16(25-3)7-10-18(21)24(19)26-20-11-8-17(13-22(20)31-4)28-32(5,29)30/h6-13,25,28H,1-5H3,(H,26,27)