2-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-5-fluoranyl-pyrimidin-4-amine

Systemtic Name: 2-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-5-fluoranyl-pyrimidin-4-amine Openeye Name: 2-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-5-fluoro-pyrimidin-4-amine CAS Name: 2-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-5-fluoro-4-pyrimidinamine IUPAC Name: 2-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-5-fluoropyrimidin-4-amine Traditional Name: [2-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-5-fluoro-pyrimidin-4-yl]amine Formula: C19H20FN7O MolecularWeight: 381.406803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCC4)C5=NC=C(C(=N5)N)F

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCC4)C5=NC=C(C(=N5)N)F

InChI

InChI=1S/C19H20FN7O/c1-10-15(17-25-18(28-26-17)11-3-2-4-11)13-5-6-27(9-12(13)7-22-10)19-23-8-14(20)16(21)24-19/h7-8,11H,2-6,9H2,1H3,(H2,21,23,24)