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

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide Openeye Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(o-tolylmethyl)pyridine-2-sulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(2-methylphenyl)methyl]-2-pyridinesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(2-methylbenzyl)pyridine-2-sulfonamide Formula: C28H28N6O2S MolecularWeight: 512.62592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4C)S(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC=C1CN(C2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4C)S(=O)(=O)C5=CC=CC=N5

InChI

InChI=1S/C28H28N6O2S/c1-21-7-3-4-8-23(21)17-34(37(35,36)28-9-5-6-12-31-28)25-14-24-13-22(15-29)10-11-27(24)33(18-25)19-26-16-30-20-32(26)2/h3-13,16,20,25H,14,17-19H2,1-2H3