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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[3-phenoxypropyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl(3-phenoxypropyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[3-phenoxypropyl-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl(3-phenoxypropyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl(3-phenoxypropyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CCCOC2=CC=CC=C2)CC3=CC=CC=C3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CCCOC2=CC=CC=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H28N4O4/c1-30-16-14-27-21(24)20(22(28)25-23(27)29)26(17-18-9-4-2-5-10-18)13-8-15-31-19-11-6-3-7-12-19/h2-7,9-12H,8,13-17,24H2,1H3,(H,25,28,29)