7-cyclopropyl-N-[(1R)-1-[2-fluoranyl-5-methyl-4-(methylsulfonylamino)phenyl]ethyl]-1,5-naphthyridine-3-carboxamide

Systemtic Name: 7-cyclopropyl-N-[(1R)-1-[2-fluoranyl-5-methyl-4-(methylsulfonylamino)phenyl]ethyl]-1,5-naphthyridine-3-carboxamide Openeye Name: 7-cyclopropyl-N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methyl-phenyl]ethyl]-1,5-naphthyridine-3-carboxamide CAS Name: 7-cyclopropyl-N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methylphenyl]ethyl]-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-cyclopropyl-N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methylphenyl]ethyl]-1,5-naphthyridine-3-carboxamide Traditional Name: 7-cyclopropyl-N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methyl-phenyl]ethyl]-1,5-naphthyridine-3-carboxamide Formula: C22H23FN4O3S MolecularWeight: 442.506423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NS(=O)(=O)C)F)C(C)NC(=O)C2=CC3=C(C=C(C=N3)C4CC4)N=C2

Isomeric SMILES

CC1=CC(=C(C=C1NS(=O)(=O)C)F)[C@@H](C)NC(=O)C2=CC3=C(C=C(C=N3)C4CC4)N=C2

InChI

InChI=1S/C22H23FN4O3S/c1-12-6-17(18(23)9-19(12)27-31(3,29)30)13(2)26-22(28)16-8-21-20(25-11-16)7-15(10-24-21)14-4-5-14/h6-11,13-14,27H,4-5H2,1-3H3,(H,26,28)/t13-/m1/s1