1-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H23N5O5S MolecularWeight: 445.49212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C#N

InChI

InChI=1S/C20H23N5O5S/c1-4-23-12-15(11-21)19(27)25(20(23)28)13-18(26)24-9-5-6-14-10-16(7-8-17(14)24)31(29,30)22(2)3/h7-8,10,12H,4-6,9,13H2,1-3H3