7-[6-(1-ethanimidoylpiperidin-4-yl)oxy-1-ethylsulfonyl-3,4-dihydro-2H-quinolin-2-yl]naphthalene-2-carboximidamide dihydrochloride

Systemtic Name: 7-[6-(1-ethanimidoylpiperidin-4-yl)oxy-1-ethylsulfonyl-3,4-dihydro-2H-quinolin-2-yl]naphthalene-2-carboximidamide dihydrochloride Openeye Name: 7-[6-[(1-ethanimidoyl-4-piperidyl)oxy]-1-ethylsulfonyl-3,4-dihydro-2H-quinolin-2-yl]naphthalene-2-carboxamidine dihydrochloride CAS Name: 7-[1-ethylsulfonyl-6-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-3,4-dihydro-2H-quinolin-2-yl]-2-naphthalenecarboximidamide dihydrochloride IUPAC Name: 7-[6-(1-ethanimidoylpiperidin-4-yl)oxy-1-ethylsulfonyl-3,4-dihydro-2H-quinolin-2-yl]naphthalene-2-carboximidamide dihydrochloride Traditional Name: 7-[6-[(1-acetimidoyl-4-piperidyl)oxy]-1-esyl-3,4-dihydro-2H-quinolin-2-yl]-2-naphthamidine dihydrochloride Formula: C29H37Cl2N5O3S MolecularWeight: 606.60678

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CCC2=C1C=CC(=C2)OC3CCN(CC3)C(=N)C)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N.Cl.Cl

Isomeric SMILES

CCS(=O)(=O)N1C(CCC2=C1C=CC(=C2)OC3CCN(CC3)C(=N)C)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N.Cl.Cl

InChI

InChI=1S/C29H35N5O3S.2ClH/c1-3-38(35,36)34-27(21-6-4-20-5-7-23(29(31)32)17-24(20)16-21)10-8-22-18-26(9-11-28(22)34)37-25-12-14-33(15-13-25)19(2)30;;/h4-7,9,11,16-18,25,27,30H,3,8,10,12-15H2,1-2H3,(H3,31,32);2*1H