6-azanyl-5-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C20H20Cl2N4O4 MolecularWeight: 451.3032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)N

InChI

InChI=1S/C20H20Cl2N4O4/c1-4-7-26-18(23)15(19(28)25(3)20(26)29)14(27)9-30-17-13(22)8-12(21)11-6-5-10(2)24-16(11)17/h5-6,8H,4,7,9,23H2,1-3H3