N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-piperonyl-1,8-naphthyridine-3-carboxamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

InChI

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