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

Systemtic Name: 1,7-dimethyl-N-(oxiran-2-ylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-imine Openeye Name: 1,7-dimethyl-N-(oxiran-2-ylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-imine CAS Name: 1,7-dimethyl-N-(2-oxiranylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-imine IUPAC Name: 1,7-dimethyl-N-(oxiran-2-ylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-imine Traditional Name: (E)-(1,7-dimethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)-glycidoxy-amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NOCC3CO3)CCN2C

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/OCC3CO3)/CCN2C

InChI

InChI=1S/C13H17N3O2/c1-9-3-4-11-12(15-18-8-10-7-17-10)5-6-16(2)13(11)14-9/h3-4,10H,5-8H2,1-2H3/b15-12+