4-[5-(2,4,6-trimethylphenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one

Systemtic Name: 4-[5-(2,4,6-trimethylphenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one Openeye Name: 4-[5-(2,4,6-trimethylphenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one CAS Name: 4-[5-(2,4,6-trimethylphenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one IUPAC Name: 4-[5-(2,4,6-trimethylphenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one Traditional Name: 4-(5-mesityl-1,3,4-oxadiazol-2-yl)-10H-acridin-9-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NN=C(O2)C3=CC=CC4=C3NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NN=C(O2)C3=CC=CC4=C3NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C24H19N3O2/c1-13-11-14(2)20(15(3)12-13)24-27-26-23(29-24)18-9-6-8-17-21(18)25-19-10-5-4-7-16(19)22(17)28/h4-12H,1-3H3,(H,25,28)