10-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one

Systemtic Name: 10-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one Openeye Name: 10-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one CAS Name: 10-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-9-acridinone IUPAC Name: 10-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one Traditional Name: 10-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H17N3O2/c1-15-10-12-16(13-11-15)23-25-24-21(28-23)14-26-19-8-4-2-6-17(19)22(27)18-7-3-5-9-20(18)26/h2-13H,14H2,1H3