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

Systemtic Name: 7-methyl-N-(oxiran-2-ylmethoxy)-1-(phenylmethyl)-2,3-dihydro-1,8-naphthyridin-4-imine Openeye Name: 1-benzyl-7-methyl-N-(oxiran-2-ylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-imine CAS Name: 7-methyl-N-(2-oxiranylmethoxy)-1-(phenylmethyl)-2,3-dihydro-1,8-naphthyridin-4-imine IUPAC Name: 1-benzyl-7-methyl-N-(oxiran-2-ylmethoxy)-2,3-dihydro-1,8-naphthyridin-4-imine Traditional Name: (E)-(1-benzyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)-glycidoxy-amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NOCC3CO3)CCN2CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/OCC3CO3)/CCN2CC4=CC=CC=C4

InChI

InChI=1S/C19H21N3O2/c1-14-7-8-17-18(21-24-13-16-12-23-16)9-10-22(19(17)20-14)11-15-5-3-2-4-6-15/h2-8,16H,9-13H2,1H3/b21-18+