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

Systemtic Name: 6-azanyl-5-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]pyrimidine-2,4-quinone Formula: C19H16Cl2N4O4 MolecularWeight: 435.26074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O4/c1-8-2-5-10-11(20)6-12(21)16(15(10)23-8)29-7-13(26)14-17(22)25(9-3-4-9)19(28)24-18(14)27/h2,5-6,9H,3-4,7,22H2,1H3,(H,24,27,28)