N-(2-dimethylaminoethyl)-9-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]acridine-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-9-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]acridine-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]acridine-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-9-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-4-acridinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]acridine-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]acridine-4-carboxamide Formula: C30H31N7O3S MolecularWeight: 569.67724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)NCCN(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)NCCN(C)C)C

InChI

InChI=1S/C30H31N7O3S/c1-19-18-20(2)33-30(32-19)36-41(39,40)22-14-12-21(13-15-22)34-27-23-8-5-6-11-26(23)35-28-24(27)9-7-10-25(28)29(38)31-16-17-37(3)4/h5-15,18H,16-17H2,1-4H3,(H,31,38)(H,34,35)(H,32,33,36)