N-[4-[bis(fluoranyl)methoxy]phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(difluoromethoxy)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H17F2N3O3 MolecularWeight: 373.353386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H17F2N3O3/c1-3-24-10-15(16(25)14-9-4-11(2)22-17(14)24)18(26)23-12-5-7-13(8-6-12)27-19(20)21/h4-10,19H,3H2,1-2H3,(H,23,26)