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

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-pyrazol-1-ylethyl)pyridine-2-sulfonamide Openeye Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-pyrazol-1-ylethyl)pyridine-2-sulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[2-(1-pyrazolyl)ethyl]-2-pyridinesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-pyrazol-1-ylethyl)pyridine-2-sulfonamide Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-pyrazol-1-ylethyl)pyridine-2-sulfonamide Formula: C25H26N8O2S MolecularWeight: 502.59134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CCN4C=CC=N4)S(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CCN4C=CC=N4)S(=O)(=O)C5=CC=CC=N5

InChI

InChI=1S/C25H26N8O2S/c1-30-19-27-16-23(30)18-31-17-22(14-21-13-20(15-26)6-7-24(21)31)33(12-11-32-10-4-9-29-32)36(34,35)25-5-2-3-8-28-25/h2-10,13,16,19,22H,11-12,14,17-18H2,1H3