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

Systemtic Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(naphthalen-1-ylmethyl)benzenesulfonamide hydrochloride Openeye Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(1-naphthylmethyl)benzenesulfonamide hydrochloride CAS Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(1-naphthalenylmethyl)benzenesulfonamide hydrochloride IUPAC Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(naphthalen-1-ylmethyl)benzenesulfonamide hydrochloride Traditional Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(1-naphthylmethyl)benzenesulfonamide hydrochloride Formula: C31H28ClN5O2S MolecularWeight: 570.10432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CN=CN3)N(CC4=CC=CC5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6.Cl

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CN=CN3)N(CC4=CC=CC5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6.Cl

InChI

InChI=1S/C31H27N5O2S.ClH/c32-17-23-13-14-31-26(15-23)16-28(21-35(31)20-27-18-33-22-34-27)36(39(37,38)29-10-2-1-3-11-29)19-25-9-6-8-24-7-4-5-12-30(24)25;/h1-15,18,22,28H,16,19-21H2,(H,33,34);1H