1-[2-(4-chlorophenyl)ethyl]-5-quinolin-4-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-5-quinolin-4-yl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-5-(4-quinolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(4-chlorophenyl)ethyl]-5-(4-quinolinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-5-quinolin-4-yl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-5-(4-quinolyl)barbituric acid Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3C(=O)NC(=O)N(C3=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3C(=O)NC(=O)N(C3=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c22-14-7-5-13(6-8-14)10-12-25-20(27)18(19(26)24-21(25)28)16-9-11-23-17-4-2-1-3-15(16)17/h1-9,11,18H,10,12H2,(H,24,26,28)