2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)-4H-1,3,4-oxadiazin-5-one

Systemtic Name: 2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)-4H-1,3,4-oxadiazin-5-one Openeye Name: 2-(8-benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-4H-1,3,4-oxadiazin-5-one CAS Name: 2-(2-methyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-4H-1,3,4-oxadiazin-5-one IUPAC Name: 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-4H-1,3,4-oxadiazin-5-one Traditional Name: 2-(8-benzoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-4H-1,3,4-oxadiazin-5-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)C4=NNC(=O)CO4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)C4=NNC(=O)CO4

InChI

InChI=1S/C18H16N4O3/c1-12-16(18-21-20-15(23)11-25-18)22-9-5-8-14(17(22)19-12)24-10-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,20,23)