N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide Openeye Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide CAS Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-4-[(2-methyl-4-quinolinyl)methoxy]benzenesulfonamide IUPAC Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide Traditional Name: N-(6-amino-2,4-diketo-1H-pyrimidin-5-yl)-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide Formula: C21H19N5O5S MolecularWeight: 453.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O5S/c1-12-10-13(16-4-2-3-5-17(16)23-12)11-31-14-6-8-15(9-7-14)32(29,30)26-18-19(22)24-21(28)25-20(18)27/h2-10,26H,11H2,1H3,(H4,22,24,25,27,28)