N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]butane-1-sulfonamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]butane-1-sulfonamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]butane-1-sulfonamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]butane-1-sulfonamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]butane-1-sulfonamide Formula: C19H21N5O3S MolecularWeight: 399.46674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=NN1C2=NC3=C(C=CC=C3OC)C(=C2)C)C#N

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=NN1C2=NC3=C(C=CC=C3OC)C(=C2)C)C#N

InChI

InChI=1S/C19H21N5O3S/c1-4-5-9-28(25,26)23-19-14(11-20)12-21-24(19)17-10-13(2)15-7-6-8-16(27-3)18(15)22-17/h6-8,10,12,23H,4-5,9H2,1-3H3