5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(3,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(3,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(3,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(3,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(3,4-dimethoxyphenyl)uracil Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H21N3O5/c1-29-18-10-9-15(12-19(18)30-2)25-21(27)16(13-23-22(25)28)20(26)24-11-5-7-14-6-3-4-8-17(14)24/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3,(H,23,28)