N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide Openeye Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CC2=C(C=CC(=C2)C#N)N(C1)CC3=CN=CN3C

Isomeric SMILES

CCS(=O)(=O)NC1CC2=C(C=CC(=C2)C#N)N(C1)CC3=CN=CN3C

InChI

InChI=1S/C17H21N5O2S/c1-3-25(23,24)20-15-7-14-6-13(8-18)4-5-17(14)22(10-15)11-16-9-19-12-21(16)2/h4-6,9,12,15,20H,3,7,10-11H2,1-2H3