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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(4-o-phenetylpiperazino)acetyl]pyrimidine-2,4-quinone Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C21H27N5O4/c1-2-30-17-6-4-3-5-15(17)25-11-9-24(10-12-25)13-16(27)18-19(22)26(14-7-8-14)21(29)23-20(18)28/h3-6,14H,2,7-13,22H2,1H3,(H,23,28,29)