1-[6-methyl-5-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]but-3-en-1-one

Systemtic Name: 1-[6-methyl-5-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]but-3-en-1-one Openeye Name: 1-[6-methyl-5-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]but-3-en-1-one CAS Name: 1-[6-methyl-5-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-buten-1-one IUPAC Name: 1-[6-methyl-5-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]but-3-en-1-one Traditional Name: 1-[6-methyl-5-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]but-3-en-1-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC=N4)C(=O)CC=C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC=N4)C(=O)CC=C

InChI

InChI=1S/C20H19N5O2/c1-3-6-17(26)25-10-8-15-14(12-25)11-22-13(2)18(15)19-23-20(27-24-19)16-7-4-5-9-21-16/h3-5,7,9,11H,1,6,8,10,12H2,2H3