1,3-benzodioxol-5-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O4/c1-11-18(19-22-12(2)28-23-19)15-5-6-24(9-14(15)8-21-11)20(25)13-3-4-16-17(7-13)27-10-26-16/h3-4,7-8H,5-6,9-10H2,1-2H3