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

Systemtic Name: 3-methyl-2-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl-phenyl-amino]methyl]quinazolin-4-one Openeye Name: 3-methyl-2-[[N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]anilino]methyl]quinazolin-4-one CAS Name: 3-methyl-2-[[N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]anilino]methyl]-4-quinazolinone IUPAC Name: 3-methyl-2-[[N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]anilino]methyl]quinazolin-4-one Traditional Name: 3-methyl-2-[[N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]anilino]methyl]quinazolin-4-one Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN(CC3=NC4=CC=CC=C4C(=O)N3C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN(CC3=NC4=CC=CC=C4C(=O)N3C)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-18-12-14-19(15-13-18)25-29-28-24(33-25)17-31(20-8-4-3-5-9-20)16-23-27-22-11-7-6-10-21(22)26(32)30(23)2/h3-15H,16-17H2,1-2H3