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

Systemtic Name: 5-azanyl-5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-amino-5-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-amino-5-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-amino-5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-amino-5-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]barbituric acid Formula: C22H20N4O4 MolecularWeight: 404.4186

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-13-10-15(17-4-2-3-5-18(17)24-13)12-30-16-8-6-14(7-9-16)11-22(23)19(27)25-21(29)26-20(22)28/h2-10H,11-12,23H2,1H3,(H2,25,26,27,28,29)