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

Systemtic Name: 6-azanyl-5-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C24H22N4O5 MolecularWeight: 446.45528

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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)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)OC)N

InChI

InChI=1S/C24H22N4O5/c1-27-22(25)20(23(30)28(2)24(27)31)21(29)15-12-17(26-16-8-6-5-7-14(15)16)13-9-10-18(32-3)19(11-13)33-4/h5-12H,25H2,1-4H3