8-methyl-3-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]quinazolin-4-one

Systemtic Name: 8-methyl-3-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]quinazolin-4-one Openeye Name: 8-methyl-3-[(1R)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]quinazolin-4-one CAS Name: 8-methyl-3-[(1R)-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-quinazolinone IUPAC Name: 8-methyl-3-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]quinazolin-4-one Traditional Name: 8-methyl-3-[(1R)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]quinazolin-4-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)C(C)C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)[C@H](C)C3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-11-5-3-7-14-15(11)20-10-23(18(14)24)12(2)17-21-16(22-25-17)13-6-4-8-19-9-13/h3-10,12H,1-2H3/t12-/m1/s1