6-azanyl-5-[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-chlorophenyl)quinoline-4-carbonyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-chlorophenyl)quinoline-4-carbonyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-chlorophenyl)quinoline-4-carbonyl]-1-methyl-pyrimidine-2,4-quinone Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C21H15ClN4O3/c1-26-19(23)17(20(28)25-21(26)29)18(27)14-10-16(11-6-8-12(22)9-7-11)24-15-5-3-2-4-13(14)15/h2-10H,23H2,1H3,(H,25,28,29)