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

Systemtic Name: 6-azanyl-1-butyl-5-[(phenylmethyl)-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[(5-phenyloxazol-2-yl)methyl]amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(phenylmethyl)-[(5-phenyl-2-oxazolyl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-[(5-phenyloxazol-2-yl)methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=NC=C(O3)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=NC=C(O3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H27N5O3/c1-2-3-14-30-23(26)22(24(31)28-25(30)32)29(16-18-10-6-4-7-11-18)17-21-27-15-20(33-21)19-12-8-5-9-13-19/h4-13,15H,2-3,14,16-17,26H2,1H3,(H,28,31,32)