2-(2,4-dimethoxyphenyl)-6-fluoranyl-N-[(3S)-2-oxidanylideneazepan-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-6-fluoranyl-N-[(3S)-2-oxidanylideneazepan-3-yl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-6-fluoro-N-[(3S)-2-oxoazepan-3-yl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-6-fluoro-N-[(3S)-2-oxo-3-azepanyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-6-fluoro-N-[(3S)-2-oxoazepan-3-yl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-6-fluoro-N-[(3S)-2-ketoazepan-3-yl]cinchoninamide Formula: C24H24FN3O4 MolecularWeight: 437.463463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)NC4CCCCNC4=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)N[C@H]4CCCCNC4=O)OC

InChI

InChI=1S/C24H24FN3O4/c1-31-15-7-8-16(22(12-15)32-2)21-13-18(17-11-14(25)6-9-19(17)27-21)23(29)28-20-5-3-4-10-26-24(20)30/h6-9,11-13,20H,3-5,10H2,1-2H3,(H,26,30)(H,28,29)/t20-/m0/s1