6-azanyl-5-[2-(4-methoxyphenyl)quinolin-4-yl]carbonyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-methoxyphenyl)quinolin-4-yl]carbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H20N4O4/c1-26-21(24)19(22(29)27(2)23(26)30)20(28)16-12-18(13-8-10-14(31-3)11-9-13)25-17-7-5-4-6-15(16)17/h4-12H,24H2,1-3H3