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

Systemtic Name: 2,2-dimethyl-1-[6-methyl-5-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[6-methyl-5-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[6-methyl-5-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[6-methyl-5-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[6-methyl-5-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-13-17(18-24-19(28-25-18)14-5-8-22-9-6-14)16-7-10-26(12-15(16)11-23-13)20(27)21(2,3)4/h5-6,8-9,11H,7,10,12H2,1-4H3