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

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

Systemtic Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-N-[(4-methylsulfonylphenyl)methyl]pyrazole-4-sulfonamide
Openeye Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-N-[(4-methylsulfonylphenyl)methyl]pyrazole-4-sulfonamide
CAS Name:N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-N-[(4-methylsulfonylphenyl)methyl]-4-pyrazolesulfonamide
IUPAC Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-N-[(4-methylsulfonylphenyl)methyl]pyrazole-4-sulfonamide
Traditional Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(4-mesylbenzyl)-1-methyl-pyrazole-4-sulfonamide
Formula: C27H29N7O4S2
MolecularWeight: 579.69366
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N(CC2=CC=C(C=C2)S(=O)(=O)C)C3CC4=C(C=CC(=C4)C#N)N(C3)CC5=CN=CN5C


Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N(CC2=CC=C(C=C2)S(=O)(=O)C)C3CC4=C(C=CC(=C4)C#N)N(C3)CC5=CN=CN5C


InChI

InChI=1S/C27H29N7O4S2/c1-31-19-29-13-24(31)17-33-16-23(11-22-10-21(12-28)6-9-27(22)33)34(40(37,38)26-14-30-32(2)18-26)15-20-4-7-25(8-5-20)39(3,35)36/h4-10,13-14,18-19,23H,11,15-17H2,1-3H3


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