1-(2-chlorophenyl)-6-oxidanyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-chlorophenyl)-6-oxidanyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione Openeye Name: 1-(2-chlorophenyl)-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione CAS Name: 1-(2-chlorophenyl)-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione IUPAC Name: 1-(2-chlorophenyl)-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione Traditional Name: 1-(2-chlorophenyl)-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-quinone Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4Cl)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C19H16ClN3O3/c20-13-7-3-4-8-14(13)23-18(25)15(17(24)22-19(23)26)16-12-6-2-1-5-11(12)9-10-21-16/h1-8,16,21,25H,9-10H2,(H,22,24,26)