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

Systemtic Name: 6-azanyl-5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(3-methoxyphenyl)piperazino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-21-17(20)16(18(26)22(2)19(21)27)15(25)12-23-7-9-24(10-8-23)13-5-4-6-14(11-13)28-3/h4-6,11H,7-10,12,20H2,1-3H3