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

Systemtic Name: 5-methyl-5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]barbituric acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(C(=O)NC(=O)NC4=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(C(=O)NC(=O)NC4=O)C

InChI

InChI=1S/C22H19N3O4/c1-13-11-14(17-5-3-4-6-18(17)23-13)12-29-16-9-7-15(8-10-16)22(2)19(26)24-21(28)25-20(22)27/h3-11H,12H2,1-2H3,(H2,24,25,26,27,28)