6-azanyl-1-butyl-5-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C18H22N6O3 MolecularWeight: 370.40568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=NN=C(O2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=NN=C(O2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H22N6O3/c1-3-4-10-24-15(19)14(16(25)20-18(24)26)23(2)11-13-21-22-17(27-13)12-8-6-5-7-9-12/h5-9H,3-4,10-11,19H2,1-2H3,(H,20,25,26)