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

Systemtic Name: 3-phenyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridin-2-one Openeye Name: 3-phenyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridin-2-one CAS Name: 3-phenyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridin-2-one IUPAC Name: 3-phenyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridin-2-one Traditional Name: 3-phenyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,8-naphthyridin-2-one Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O2/c28-23-19(16-8-3-1-4-9-16)14-18-12-7-13-24-21(18)27(23)15-20-25-26-22(29-20)17-10-5-2-6-11-17/h1-14H,15H2