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

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

Systemtic Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridine-2-sulfonamide
Openeye Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(1-methylsulfonyl-4-piperidyl)methyl]pyridine-2-sulfonamide
CAS Name:N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(1-methylsulfonyl-4-piperidinyl)methyl]-2-pyridinesulfonamide
IUPAC Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridine-2-sulfonamide
Traditional Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(1-mesyl-4-piperidyl)methyl]pyridine-2-sulfonamide
Formula: C27H33N7O4S2
MolecularWeight: 583.72542
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4CCN(CC4)S(=O)(=O)C)S(=O)(=O)C5=CC=CC=N5


Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4CCN(CC4)S(=O)(=O)C)S(=O)(=O)C5=CC=CC=N5


InChI

InChI=1S/C27H33N7O4S2/c1-31-20-29-16-25(31)19-32-18-24(14-23-13-22(15-28)6-7-26(23)32)34(40(37,38)27-5-3-4-10-30-27)17-21-8-11-33(12-9-21)39(2,35)36/h3-7,10,13,16,20-21,24H,8-9,11-12,14,17-19H2,1-2H3


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