1-benzofuran-2-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-benzofuran-2-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Openeye Name: benzofuran-2-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone CAS Name: 2-benzofuranyl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone IUPAC Name: 1-benzofuran-2-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Traditional Name: benzofuran-2-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H18N4O3/c1-12-19(20-23-13(2)28-24-20)16-7-8-25(11-15(16)10-22-12)21(26)18-9-14-5-3-4-6-17(14)27-18/h3-6,9-10H,7-8,11H2,1-2H3