3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N4O4/c1-3-24-9-14(17(25)13-6-4-11(2)21-19(13)24)20-22-18(23-28-20)12-5-7-15-16(8-12)27-10-26-15/h4-9H,3,10H2,1-2H3