3-(4-methoxyphenyl)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridin-2-one Openeye Name: 3-(4-methoxyphenyl)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridin-2-one CAS Name: 3-(4-methoxyphenyl)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridin-2-one IUPAC Name: 3-(4-methoxyphenyl)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridin-2-one Traditional Name: 3-(4-methoxyphenyl)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridin-2-one Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3/c1-30-19-11-9-16(10-12-19)20-14-18-8-5-13-25-22(18)28(24(20)29)15-21-26-27-23(31-21)17-6-3-2-4-7-17/h2-14H,15H2,1H3