7-fluoranyl-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H18FN3O5S MolecularWeight: 407.416023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)NS(=O)(=O)C

InChI

InChI=1S/C18H18FN3O5S/c1-27-16-6-4-11(8-15(16)22-28(2,25)26)20-18(24)13-9-17(23)21-14-7-10(19)3-5-12(13)14/h3-8,13,22H,9H2,1-2H3,(H,20,24)(H,21,23)