3-(5-ethyl-2H-1,2,4-oxadiazol-5-yl)-5-(4-methoxyphenyl)-1H-1,6-naphthyridin-2-one

Systemtic Name: 3-(5-ethyl-2H-1,2,4-oxadiazol-5-yl)-5-(4-methoxyphenyl)-1H-1,6-naphthyridin-2-one Openeye Name: 3-(5-ethyl-2H-1,2,4-oxadiazol-5-yl)-5-(4-methoxyphenyl)-1H-1,6-naphthyridin-2-one CAS Name: 3-(5-ethyl-2H-1,2,4-oxadiazol-5-yl)-5-(4-methoxyphenyl)-1H-1,6-naphthyridin-2-one IUPAC Name: 3-(5-ethyl-2H-1,2,4-oxadiazol-5-yl)-5-(4-methoxyphenyl)-1H-1,6-naphthyridin-2-one Traditional Name: 3-(5-ethyl-2H-1,2,4-oxadiazol-5-yl)-5-(4-methoxyphenyl)-1H-1,6-naphthyridin-2-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N=CNO1)C2=CC3=C(C=CN=C3C4=CC=C(C=C4)OC)NC2=O

Isomeric SMILES

CCC1(N=CNO1)C2=CC3=C(C=CN=C3C4=CC=C(C=C4)OC)NC2=O

InChI

InChI=1S/C19H18N4O3/c1-3-19(21-11-22-26-19)15-10-14-16(23-18(15)24)8-9-20-17(14)12-4-6-13(25-2)7-5-12/h4-11H,3H2,1-2H3,(H,21,22)(H,23,24)