1-ethyl-7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-7-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1,8-naphthyridin-4-one CAS Name: 1-ethyl-7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,8-naphthyridin-4-one IUPAC Name: 1-ethyl-7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-7-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1,8-naphthyridin-4-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H18N4O2/c1-4-24-11-16(17(25)15-10-7-13(3)21-19(15)24)20-22-18(23-26-20)14-8-5-12(2)6-9-14/h5-11H,4H2,1-3H3