1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one CAS Name: 1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CN4C5=C(C=CC=N5)C=C(C4=O)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CN4C5=C(C=CC=N5)C=C(C4=O)C6=CC=CC=C6

InChI

InChI=1S/C24H16N4O4/c29-24-18(15-5-2-1-3-6-15)11-16-7-4-10-25-22(16)28(24)13-21-26-27-23(32-21)17-8-9-19-20(12-17)31-14-30-19/h1-12H,13-14H2