6-azanyl-5-[butyl(2-phenoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[butyl(2-phenoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[butyl(2-phenoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[butyl(2-phenoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[butyl(2-phenoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[butyl(2-phenoxyethyl)amino]pyrimidine-2,4-quinone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCOC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCN(CCOC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H28N4O3/c1-2-3-14-26(15-16-30-19-12-8-5-9-13-19)20-21(24)27(23(29)25-22(20)28)17-18-10-6-4-7-11-18/h4-13H,2-3,14-17,24H2,1H3,(H,25,28,29)