1,3-bis[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinazoline-2,4-dione

Systemtic Name: 1,3-bis[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinazoline-2,4-dione Openeye Name: 1,3-bis[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]quinazoline-2,4-dione CAS Name: 1,3-bis[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinazoline-2,4-dione IUPAC Name: 1,3-bis[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinazoline-2,4-dione Traditional Name: 1,3-bis[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]quinazoline-2,4-quinone Formula: C28H22N6O4 MolecularWeight: 506.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4C(=O)N(C3=O)CC5=NN=C(O5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4C(=O)N(C3=O)CC5=NN=C(O5)C6=CC=C(C=C6)C

InChI

InChI=1S/C28H22N6O4/c1-17-7-11-19(12-8-17)25-31-29-23(37-25)15-33-22-6-4-3-5-21(22)27(35)34(28(33)36)16-24-30-32-26(38-24)20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3