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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[4-(2-methoxyphenyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C20H27N5O5 MolecularWeight: 417.45888

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=CC=CC=C3OC)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=CC=CC=C3OC)N

InChI

InChI=1S/C20H27N5O5/c1-29-12-11-25-18(21)17(19(27)22-20(25)28)15(26)13-23-7-9-24(10-8-23)14-5-3-4-6-16(14)30-2/h3-6H,7-13,21H2,1-2H3,(H,22,27,28)