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

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

Systemtic Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methylsulfonyl-methanesulfonamide
Openeye Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methylsulfonyl-methanesulfonamide
CAS Name:N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methylsulfonylmethanesulfonamide
IUPAC Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methylsulfonylmethanesulfonamide
Traditional Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-mesyl-methanesulfonamide
Formula: C17H21N5O4S2
MolecularWeight: 423.50974
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)CS(=O)(=O)C


Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)CS(=O)(=O)C


InChI

InChI=1S/C17H21N5O4S2/c1-21-11-19-8-16(21)10-22-9-15(20-28(25,26)12-27(2,23)24)6-14-5-13(7-18)3-4-17(14)22/h3-5,8,11,15,20H,6,9-10,12H2,1-2H3


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