1-ethyl-7-methyl-N-(oxiran-2-ylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-imine

Systemtic Name: 1-ethyl-7-methyl-N-(oxiran-2-ylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-imine Openeye Name: 1-ethyl-7-methyl-N-(oxiran-2-ylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-imine CAS Name: 1-ethyl-7-methyl-N-(2-oxiranylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-imine IUPAC Name: 1-ethyl-7-methyl-N-(oxiran-2-ylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-imine Traditional Name: (E)-(1-ethyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)-glycidoxy-amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NOCC2CO2)C3=C1N=C(C=C3)C

Isomeric SMILES

CCN1CC/C(=N\OCC2CO2)/C3=C1N=C(C=C3)C

InChI

InChI=1S/C14H19N3O2/c1-3-17-7-6-13(16-19-9-11-8-18-11)12-5-4-10(2)15-14(12)17/h4-5,11H,3,6-9H2,1-2H3/b16-13+