5-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)barbituric acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c23-16-19(13-7-2-1-3-8-13,17(24)22-18(25)21-16)15-14-9-5-4-6-12(14)10-11-20-15/h1-9,15,20H,10-11H2,(H2,21,22,23,24,25)