(5E)-3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole

Systemtic Name: (5E)-3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Openeye Name: (5E)-3-[3-methyl-7-(4-pyridyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole CAS Name: (5E)-3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(2-pyrrolylidene)-2H-1,2,4-oxadiazole IUPAC Name: (5E)-3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Traditional Name: (5E)-3-[3-methyl-7-(4-pyridyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC=N4)ON3)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=N/C(=C\4/C=CC=N4)/ON3)C5=CC=NC=C5

InChI

InChI=1S/C20H18N6O/c1-13-18(19-24-20(27-25-19)17-3-2-7-22-17)16-6-10-26(12-14(16)11-23-13)15-4-8-21-9-5-15/h2-5,7-9,11H,6,10,12H2,1H3,(H,24,25)/b20-17+