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

Systemtic Name: 6-azanyl-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[4-(4-hydroxyphenyl)piperazino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H27N5O4/c1-26-23(32)21(22(25)29(24(26)33)15-17-5-3-2-4-6-17)20(31)16-27-11-13-28(14-12-27)18-7-9-19(30)10-8-18/h2-10,30H,11-16,25H2,1H3