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

Systemtic Name: 6-[[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]carbonyl]-1H-pyridin-2-one Openeye Name: 6-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carbonyl]-1H-pyridin-2-one CAS Name: 6-[[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 6-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carbonyl]-1H-pyridin-2-one Traditional Name: 6-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carbonyl]-2-pyridone Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CC4)C(=O)C5=CC=CC(=O)N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CC4)C(=O)C5=CC=CC(=O)N5

InChI

InChI=1S/C20H19N5O3/c1-11-17(18-23-19(28-24-18)12-5-6-12)14-7-8-25(10-13(14)9-21-11)20(27)15-3-2-4-16(26)22-15/h2-4,9,12H,5-8,10H2,1H3,(H,22,26)