5-methyl-5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-methyl-5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]barbituric acid Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(C(=O)NC(=O)NC4=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(C(=O)NC(=O)NC4=O)C

InChI

InChI=1S/C23H21N3O4/c1-14-11-16(18-5-3-4-6-19(18)24-14)13-30-17-9-7-15(8-10-17)12-23(2)20(27)25-22(29)26-21(23)28/h3-11H,12-13H2,1-2H3,(H2,25,26,27,28,29)