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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(3,4-dimethylphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(3,4-dimethylphenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(3,4-dimethylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(3,4-dimethylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(3,4-dimethylphenyl)uracil Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3O3/c1-14-9-10-17(12-15(14)2)25-21(27)18(13-23-22(25)28)20(26)24-11-5-7-16-6-3-4-8-19(16)24/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3,(H,23,28)