3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2/c28-23(27-15-5-8-19-20(27)9-4-14-24-19)18-12-10-17(11-13-18)22-26-25-21(29-22)16-6-2-1-3-7-16/h1-4,6-7,9-14H,5,8,15H2