N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(1-ethanoylpiperidin-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-ethanoylpiperidin-4-yl)methyl]pyridine-2-sulfonamide Openeye Name: N-[(1-acetyl-4-piperidyl)methyl]-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide CAS Name: N-[(1-acetyl-4-piperidinyl)methyl]-N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-2-pyridinesulfonamide IUPAC Name: N-[(1-acetylpiperidin-4-yl)methyl]-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide Traditional Name: N-[(1-acetyl-4-piperidyl)methyl]-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide Formula: C28H33N7O3S MolecularWeight: 547.67172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CN(C2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4C)S(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCC(CC1)CN(C2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4C)S(=O)(=O)C5=CC=CC=N5

InChI

InChI=1S/C28H33N7O3S/c1-21(36)33-11-8-22(9-12-33)17-35(39(37,38)28-5-3-4-10-31-28)25-14-24-13-23(15-29)6-7-27(24)34(18-25)19-26-16-30-20-32(26)2/h3-7,10,13,16,20,22,25H,8-9,11-12,14,17-19H2,1-2H3