6-azanyl-5-[3-methoxypropyl(3-phenoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-methoxypropyl(3-phenoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[3-methoxypropyl(3-phenoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-methoxypropyl(3-phenoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-methoxypropyl(3-phenoxypropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[3-methoxypropyl(3-phenoxypropyl)amino]pyrimidine-2,4-quinone Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CCCOC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

COCCCN(CCCOC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O4/c1-31-16-8-14-27(15-9-17-32-20-12-6-3-7-13-20)21-22(25)28(24(30)26-23(21)29)18-19-10-4-2-5-11-19/h2-7,10-13H,8-9,14-18,25H2,1H3,(H,26,29,30)