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

Systemtic Name: 7-methyl-N-(oxiran-2-ylmethoxy)-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-imine Openeye Name: 7-methyl-N-(oxiran-2-ylmethoxy)-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-imine CAS Name: 7-methyl-N-(2-oxiranylmethoxy)-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-imine IUPAC Name: 7-methyl-N-(oxiran-2-ylmethoxy)-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-imine Traditional Name: (E)-glycidoxy-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NOCC3CO3)CCN2CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/OCC3CO3)/CCN2CCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2/c1-15-7-8-18-19(22-25-14-17-13-24-17)10-12-23(20(18)21-15)11-9-16-5-3-2-4-6-16/h2-8,17H,9-14H2,1H3/b22-19+