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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-p-phenetyl-uracil Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c1-2-29-17-11-9-16(10-12-17)25-21(27)18(14-23-22(25)28)20(26)24-13-5-7-15-6-3-4-8-19(15)24/h3-4,6,8-12,14H,2,5,7,13H2,1H3,(H,23,28)