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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(3-methoxyphenyl)uracil Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-28-16-9-4-8-15(12-16)24-20(26)17(13-22-21(24)27)19(25)23-11-5-7-14-6-2-3-10-18(14)23/h2-4,6,8-10,12-13H,5,7,11H2,1H3,(H,22,27)