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

Systemtic Name: 5-azanyl-5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-amino-5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]hexahydropyrimidine-2,4-dione CAS Name: 5-amino-5-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-amino-5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-amino-5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-5,6-dihydrouracil Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-13-10-14(17-4-2-3-5-18(17)24-13)11-28-16-8-6-15(7-9-16)21(22)12-23-20(27)25-19(21)26/h2-10H,11-12,22H2,1H3,(H2,23,25,26,27)