3-[3-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 3-[3-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 3-[3-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 3-[3-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 3-[3-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(4-pyridyl)-1,2,4-oxadiazole Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C(=NC=C3C2)C)C4=NOC(=N4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C(=NC=C3C2)C)C4=NOC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C21H21N7O/c1-13-18(25-12-24-13)11-28-8-5-17-16(10-28)9-23-14(2)19(17)20-26-21(29-27-20)15-3-6-22-7-4-15/h3-4,6-7,9,12H,5,8,10-11H2,1-2H3,(H,24,25)