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

Systemtic Name: 6-azanyl-5-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H26ClN5O3 MolecularWeight: 419.90514

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=C(C=CC(=C3)Cl)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=C(C=CC(=C3)Cl)C)N

InChI

InChI=1S/C20H26ClN5O3/c1-3-6-26-18(22)17(19(28)23-20(26)29)16(27)12-24-7-9-25(10-8-24)15-11-14(21)5-4-13(15)2/h4-5,11H,3,6-10,12,22H2,1-2H3,(H,23,28,29)