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

Systemtic Name: 1-[6-methyl-5-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]butan-1-one Openeye Name: 1-[6-methyl-5-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]butan-1-one CAS Name: 1-[6-methyl-5-[5-(2-pyrazinyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-1-butanone IUPAC Name: 1-[6-methyl-5-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]butan-1-one Traditional Name: 1-[6-methyl-5-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]butan-1-one Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=NC=CN=C4

Isomeric SMILES

CCCC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C19H20N6O2/c1-3-4-16(26)25-8-5-14-13(11-25)9-22-12(2)17(14)18-23-19(27-24-18)15-10-20-6-7-21-15/h6-7,9-10H,3-5,8,11H2,1-2H3