N-(1-adamantylmethyl)-2-chloranyl-5-[[2-(2-hydroxyethylamino)ethylamino]methyl]benzamide; 2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide; dihydrochloride

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[[2-(2-hydroxyethylamino)ethylamino]methyl]benzamide; 2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide; dihydrochloride Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[[2-(2-hydroxyethylamino)ethylamino]methyl]benzamide; 2-[3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid; dihydrochloride CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[[2-(2-hydroxyethylamino)ethylamino]methyl]benzamide; 2-[3-amino-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide; dihydrochloride IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[[2-(2-hydroxyethylamino)ethylamino]methyl]benzamide; 2-[3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide; dihydrochloride Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[[2-(2-hydroxyethylamino)ethylamino]methyl]benzamide; 2-[3-amino-2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]-4-methyl-pentanehydroxamic acid; dihydrochloride Formula: C50H68Cl3N7O6 MolecularWeight: 969.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(CC(C)C)C(=O)NO)N.C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)CNCCNCCO)Cl.Cl.Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(CC(C)C)C(=O)NO)N.C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)CNCCNCCO)Cl.Cl.Cl

InChI

InChI=1S/C27H32N4O4.C23H34ClN3O2.2ClH/c1-17(2)14-24(25(32)30-34)31-13-12-27(28,26(31)33)20-8-10-21(11-9-20)35-16-19-15-18(3)29-23-7-5-4-6-22(19)23;24-21-2-1-16(14-26-4-3-25-5-6-28)10-20(21)22(29)27-15-23-11-17-7-18(12-23)9-19(8-17)13-23;;/h4-11,15,17,24,34H,12-14,16,28H2,1-3H3,(H,30,32);1-2,10,17-19,25-26,28H,3-9,11-15H2,(H,27,29);2*1H