2-methyl-3-[[5-[(4-methylphenyl)amino]-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one

Systemtic Name: 2-methyl-3-[[5-[(4-methylphenyl)amino]-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one Openeye Name: 2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one CAS Name: 2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]-4-quinazolinone IUPAC Name: 2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one Traditional Name: 2-methyl-3-[[5-(p-toluidino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(O2)CN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(O2)CN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C19H17N5O2/c1-12-7-9-14(10-8-12)21-19-23-22-17(26-19)11-24-13(2)20-16-6-4-3-5-15(16)18(24)25/h3-10H,11H2,1-2H3,(H,21,23)