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

Systemtic Name: 3-[[5-[(4-methoxyphenyl)amino]-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-quinazolin-4-one Openeye Name: 3-[[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-quinazolin-4-one CAS Name: 3-[[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-4-quinazolinone IUPAC Name: 3-[[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one Traditional Name: 2-methyl-3-[[5-(p-anisidino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC3=NN=C(O3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC3=NN=C(O3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N5O3/c1-12-20-16-6-4-3-5-15(16)18(25)24(12)11-17-22-23-19(27-17)21-13-7-9-14(26-2)10-8-13/h3-10H,11H2,1-2H3,(H,21,23)