2-[(8-chloranylquinolin-4-yl)amino]-N-(2-diethylaminoethyl)-N-ethyl-benzamide dihydrate dihydrochloride

Systemtic Name: 2-[(8-chloranylquinolin-4-yl)amino]-N-(2-diethylaminoethyl)-N-ethyl-benzamide dihydrate dihydrochloride Openeye Name: 2-[(8-chloro-4-quinolyl)amino]-N-(2-diethylaminoethyl)-N-ethyl-benzamide dihydrate dihydrochloride CAS Name: 2-[(8-chloro-4-quinolinyl)amino]-N-(2-diethylaminoethyl)-N-ethylbenzamide dihydrate dihydrochloride IUPAC Name: 2-[(8-chloroquinolin-4-yl)amino]-N-(2-diethylaminoethyl)-N-ethylbenzamide dihydrate dihydrochloride Traditional Name: 2-[(8-chloro-4-quinolyl)amino]-N-(2-diethylaminoethyl)-N-ethyl-benzamide dihydrate dihydrochloride Formula: C24H35Cl3N4O3 MolecularWeight: 533.9187

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC)C(=O)C1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)Cl.O.O.Cl.Cl

Isomeric SMILES

CCN(CC)CCN(CC)C(=O)C1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)Cl.O.O.Cl.Cl

InChI

InChI=1S/C24H29ClN4O.2ClH.2H2O/c1-4-28(5-2)16-17-29(6-3)24(30)19-10-7-8-13-21(19)27-22-14-15-26-23-18(22)11-9-12-20(23)25;;;;/h7-15H,4-6,16-17H2,1-3H3,(H,26,27);2*1H;2*1H2