4-[(4-fluoranyl-3-methoxy-phenyl)amino]-N6,8-dimethyl-N6-(2-methylsulfonylethyl)quinoline-3,6-dicarboxamide

Systemtic Name: 4-[(4-fluoranyl-3-methoxy-phenyl)amino]-N6,8-dimethyl-N6-(2-methylsulfonylethyl)quinoline-3,6-dicarboxamide Openeye Name: 4-(4-fluoro-3-methoxy-anilino)-N6,8-dimethyl-N6-(2-methylsulfonylethyl)quinoline-3,6-dicarboxamide CAS Name: 4-(4-fluoro-3-methoxyanilino)-N6,8-dimethyl-N6-(2-methylsulfonylethyl)quinoline-3,6-dicarboxamide IUPAC Name: 4-(4-fluoro-3-methoxyanilino)-6-N,8-dimethyl-6-N-(2-methylsulfonylethyl)quinoline-3,6-dicarboxamide Traditional Name: 4-(4-fluoro-3-methoxy-anilino)-N'-(2-mesylethyl)-N',8-dimethyl-quinoline-3,6-dicarboxamide Formula: C23H25FN4O5S MolecularWeight: 488.531803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)N(C)CCS(=O)(=O)C)C(=C(C=N2)C(=O)N)NC3=CC(=C(C=C3)F)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)N(C)CCS(=O)(=O)C)C(=C(C=N2)C(=O)N)NC3=CC(=C(C=C3)F)OC

InChI

InChI=1S/C23H25FN4O5S/c1-13-9-14(23(30)28(2)7-8-34(4,31)32)10-16-20(13)26-12-17(22(25)29)21(16)27-15-5-6-18(24)19(11-15)33-3/h5-6,9-12H,7-8H2,1-4H3,(H2,25,29)(H,26,27)