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

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-[2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(4-cinnamylpiperazin-1-yl)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(4-cinnamylpiperazino)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C27H31N5O3 MolecularWeight: 473.56674

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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)CC=CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C27H31N5O3/c1-29-26(34)24(25(28)32(27(29)35)19-22-11-6-3-7-12-22)23(33)20-31-17-15-30(16-18-31)14-8-13-21-9-4-2-5-10-21/h2-13H,14-20,28H2,1H3