6-azanyl-5-(4-ethanoylpiperazin-1-yl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(4-ethanoylpiperazin-1-yl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-(4-acetylpiperazin-1-yl)-6-amino-1-benzyl-3-methyl-pyrimidine-2,4-dione CAS Name: 5-(4-acetyl-1-piperazinyl)-6-amino-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-(4-acetylpiperazin-1-yl)-6-amino-1-benzyl-3-methylpyrimidine-2,4-dione Traditional Name: 5-(4-acetylpiperazino)-6-amino-1-benzyl-3-methyl-pyrimidine-2,4-quinone Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H23N5O3/c1-13(24)21-8-10-22(11-9-21)15-16(19)23(18(26)20(2)17(15)25)12-14-6-4-3-5-7-14/h3-7H,8-12,19H2,1-2H3