6-azanyl-5-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H18Cl2N4O4 MolecularWeight: 437.27662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)N

InChI

InChI=1S/C19H18Cl2N4O4/c1-3-6-25-17(22)14(18(27)24-19(25)28)13(26)8-29-16-12(21)7-11(20)10-5-4-9(2)23-15(10)16/h4-5,7H,3,6,8,22H2,1-2H3,(H,24,27,28)