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

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(3-pyrazol-1-ylphenyl)methyl]pyridine-2-sulfonamide Openeye Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(3-pyrazol-1-ylphenyl)methyl]pyridine-2-sulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[[3-(1-pyrazolyl)phenyl]methyl]-2-pyridinesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(3-pyrazol-1-ylphenyl)methyl]pyridine-2-sulfonamide Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(3-pyrazol-1-ylbenzyl)pyridine-2-sulfonamide Formula: C30H28N8O2S MolecularWeight: 564.66072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4=CC(=CC=C4)N5C=CC=N5)S(=O)(=O)C6=CC=CC=N6

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4=CC(=CC=C4)N5C=CC=N5)S(=O)(=O)C6=CC=CC=N6

InChI

InChI=1S/C30H28N8O2S/c1-35-22-32-18-28(35)21-36-20-27(16-25-14-23(17-31)9-10-29(25)36)38(41(39,40)30-8-2-3-11-33-30)19-24-6-4-7-26(15-24)37-13-5-12-34-37/h2-15,18,22,27H,16,19-21H2,1H3