6-azanyl-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(2-methoxyethyl)-1-piperazinyl]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(2-methoxyethyl)piperazino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C17H29N5O4 MolecularWeight: 367.44326

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CCOC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CCOC)N

InChI

InChI=1S/C17H29N5O4/c1-4-5-22-15(18)14(16(24)19(2)17(22)25)13(23)12-21-8-6-20(7-9-21)10-11-26-3/h4-12,18H2,1-3H3