N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-7-fluoranyl-N,2-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-7-fluoranyl-N,2-dimethyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-7-fluoro-N,2-dimethyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-7-fluoro-N,2-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-7-fluoro-N,2-dimethylquinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-7-fluoro-N,2-dimethyl-cinchoninamide Formula: C24H26FN3O4 MolecularWeight: 439.479343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NC3=C2C=CC(=C3)F)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NC3=C2C=CC(=C3)F)C)OCC

InChI

InChI=1S/C24H26FN3O4/c1-5-31-21-10-8-17(13-22(21)32-6-2)27-23(29)14-28(4)24(30)19-11-15(3)26-20-12-16(25)7-9-18(19)20/h7-13H,5-6,14H2,1-4H3,(H,27,29)