8-methyl-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c1-12-7-8-22-16(9-12)19-11-14(18(22)23)17-20-15(21-24-17)10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3