1-ethyl-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-3-26-12-18(19(27)17-9-4-14(2)25-20(17)26)21(28)24-13-22(10-11-22)15-5-7-16(23)8-6-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,24,28)