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

Systemtic Name: 5-azanyl-5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1,3-diazinane-2,4-dione Openeye Name: 5-amino-5-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]hexahydropyrimidine-2,4-dione CAS Name: 5-amino-5-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-amino-5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-1,3-diazinane-2,4-dione Traditional Name: 5-amino-5-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]-5,6-dihydrouracil Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-14-10-16(18-4-2-3-5-19(18)25-14)12-29-17-8-6-15(7-9-17)11-22(23)13-24-21(28)26-20(22)27/h2-10H,11-13,23H2,1H3,(H2,24,26,27,28)