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

Systemtic Name: 4-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]pyrimidin-2-amine Openeye Name: 4-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]pyrimidin-2-amine CAS Name: 4-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-pyrimidinamine IUPAC Name: 4-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]pyrimidin-2-amine Traditional Name: [4-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]pyrimidin-2-yl]amine Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N7O/c1-11-16(17-24-18(27-25-17)12-3-2-4-12)14-6-8-26(10-13(14)9-22-11)15-5-7-21-19(20)23-15/h5,7,9,12H,2-4,6,8,10H2,1H3,(H2,20,21,23)