N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

InChI

InChI=1S/C24H18FN3O4/c25-19-6-2-1-4-16(19)14-28-22-15(5-3-9-26-22)12-18(24(28)30)23(29)27-17-7-8-20-21(13-17)32-11-10-31-20/h1-9,12-13H,10-11,14H2,(H,27,29)