3-[1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-keto-1-methyl-ethyl]-1,3-benzoxazol-2-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C=CC=N2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C=CC=N2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H17N3O3/c1-12(21-15-7-2-3-9-16(15)24-18(21)23)17(22)20-11-5-6-13-14(20)8-4-10-19-13/h2-4,7-10,12H,5-6,11H2,1H3