N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-imidazol-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-imidazol-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-imidazol-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-imidazolyl)ethyl]-2-pyridinesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-imidazol-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-imidazol-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=CN=C4)S(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CCN4C=CN=C4)S(=O)(=O)C5=CC=CC=N5

InChI

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