6-azanyl-3-ethyl-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[4-(2-methoxyethyl)-1-piperazinyl]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-methoxyethyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)CCOC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)CCOC

InChI

InChI=1S/C22H31N5O4/c1-3-26-21(29)19(18(28)16-25-11-9-24(10-12-25)13-14-31-2)20(23)27(22(26)30)15-17-7-5-4-6-8-17/h4-8H,3,9-16,23H2,1-2H3