N-[[5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]methyl]-N-ethyl-4-methyl-piperazine-1-carboxamide dihydrochloride

Systemtic Name: N-[[5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]methyl]-N-ethyl-4-methyl-piperazine-1-carboxamide dihydrochloride Openeye Name: N-[[5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-phenyl]methyl]-N-ethyl-4-methyl-piperazine-1-carboxamide dihydrochloride CAS Name: N-[[5-[(7-chloro-4-quinolinyl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methyl-1-piperazinecarboxamide dihydrochloride IUPAC Name: N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide dihydrochloride Traditional Name: N-[5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-benzyl]-N-ethyl-4-methyl-piperazine-1-carboxamide dihydrochloride Formula: C24H30Cl3N5O2 MolecularWeight: 526.8863

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)C(=O)N4CCN(CC4)C.Cl.Cl

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)C(=O)N4CCN(CC4)C.Cl.Cl

InChI

InChI=1S/C24H28ClN5O2.2ClH/c1-3-29(24(32)30-12-10-28(2)11-13-30)16-17-14-19(5-7-23(17)31)27-21-8-9-26-22-15-18(25)4-6-20(21)22;;/h4-9,14-15,31H,3,10-13,16H2,1-2H3,(H,26,27);2*1H