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

Systemtic Name: 5-methyl-5-[6-[(2-methylquinolin-4-yl)methoxy]naphthalen-2-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-[6-[(2-methyl-4-quinolyl)methoxy]-2-naphthyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-[6-[(2-methyl-4-quinolinyl)methoxy]-2-naphthalenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-[6-[(2-methylquinolin-4-yl)methoxy]naphthalen-2-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-[6-[(2-methyl-4-quinolyl)methoxy]-2-naphthyl]barbituric acid Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC4=C(C=C3)C=C(C=C4)C5(C(=O)NC(=O)NC5=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC4=C(C=C3)C=C(C=C4)C5(C(=O)NC(=O)NC5=O)C

InChI

InChI=1S/C26H21N3O4/c1-15-11-18(21-5-3-4-6-22(21)27-15)14-33-20-10-8-16-12-19(9-7-17(16)13-20)26(2)23(30)28-25(32)29-24(26)31/h3-13H,14H2,1-2H3,(H2,28,29,30,31,32)