6-azanyl-3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1-(2-methoxyethyl)-5-piperidin-1-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1-(2-methoxyethyl)-5-piperidin-1-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1-(2-methoxyethyl)-5-(1-piperidyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-[2-(4-chlorophenyl)-2-hydroxyethyl]-1-(2-methoxyethyl)-5-(1-piperidinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-[2-(4-chlorophenyl)-2-hydroxyethyl]-1-(2-methoxyethyl)-5-piperidin-1-ylpyrimidine-2,4-dione Traditional Name: 6-amino-3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1-(2-methoxyethyl)-5-piperidino-pyrimidine-2,4-quinone Formula: C20H27ClN4O4 MolecularWeight: 422.90578

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)N(C1=O)CC(C2=CC=C(C=C2)Cl)O)N3CCCCC3)N

Isomeric SMILES

COCCN1C(=C(C(=O)N(C1=O)CC(C2=CC=C(C=C2)Cl)O)N3CCCCC3)N

InChI

InChI=1S/C20H27ClN4O4/c1-29-12-11-24-18(22)17(23-9-3-2-4-10-23)19(27)25(20(24)28)13-16(26)14-5-7-15(21)8-6-14/h5-8,16,26H,2-4,9-13,22H2,1H3