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

Systemtic Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 3-phenyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-1,8-naphthyridin-2-one CAS Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 3-phenyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-1,8-naphthyridin-2-one Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC=N4)C=C(C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC=N4)C=C(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2/c1-16-9-11-18(12-10-16)23-27-26-21(30-23)15-28-22-19(8-5-13-25-22)14-20(24(28)29)17-6-3-2-4-7-17/h2-14H,15H2,1H3