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

Systemtic Name: 6-azanyl-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(4-hydroxyphenyl)piperazino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)N

InChI

InChI=1S/C18H23N5O4/c1-20-16(19)15(17(26)21(2)18(20)27)14(25)11-22-7-9-23(10-8-22)12-3-5-13(24)6-4-12/h3-6,24H,7-11,19H2,1-2H3