N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(2,5-dimethylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(2,5-dimethylphenyl)methyl]benzenesulfonamide Openeye Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(2,5-dimethylphenyl)methyl]benzenesulfonamide CAS Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(2,5-dimethylphenyl)methyl]benzenesulfonamide IUPAC Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(2,5-dimethylphenyl)methyl]benzenesulfonamide Traditional Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(2,5-dimethylbenzyl)benzenesulfonamide Formula: C29H29N5O2S MolecularWeight: 511.63786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN(C2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN(C2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O2S/c1-21-8-9-22(2)25(12-21)17-34(37(35,36)28-6-4-3-5-7-28)27-14-24-13-23(15-30)10-11-29(24)33(19-27)18-26-16-31-20-32-26/h3-13,16,20,27H,14,17-19H2,1-2H3,(H,31,32)