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

Systemtic Name: 6-azanyl-1-ethyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[4-(4-methoxyphenyl)-1-piperazinyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[4-(4-methoxyphenyl)piperazino]pyrimidine-2,4-quinone Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)N2CCN(CC2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)N2CCN(CC2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C17H23N5O3/c1-3-22-15(18)14(16(23)19-17(22)24)21-10-8-20(9-11-21)12-4-6-13(25-2)7-5-12/h4-7H,3,8-11,18H2,1-2H3,(H,19,23,24)