1-methyl-5-[4-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-6-propoxy-3-propyl-pyrimidine-2,4-dione

Systemtic Name: 1-methyl-5-[4-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-6-propoxy-3-propyl-pyrimidine-2,4-dione Openeye Name: 1-methyl-5-[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-6-propoxy-3-propyl-pyrimidine-2,4-dione CAS Name: 1-methyl-5-[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-6-propoxy-3-propylpyrimidine-2,4-dione IUPAC Name: 1-methyl-5-[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-6-propoxy-3-propylpyrimidine-2,4-dione Traditional Name: 5-[4-[2-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-1-methyl-6-propoxy-3-propyl-pyrimidine-2,4-quinone Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)C)OCCC)C2=CC=C(C=C2)C3=CC=CC=C3C4=NC(=O)ON4

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)C)OCCC)C2=CC=C(C=C2)C3=CC=CC=C3C4=NC(=O)ON4

InChI

InChI=1S/C25H26N4O5/c1-4-14-29-22(30)20(23(33-15-5-2)28(3)25(29)32)17-12-10-16(11-13-17)18-8-6-7-9-19(18)21-26-24(31)34-27-21/h6-13H,4-5,14-15H2,1-3H3,(H,26,27,31)