1-(6-chloranyl-2-thiophen-2-yl-quinolin-4-yl)-2-(diethylamino)propane-1,3-diol

Systemtic Name: 1-(6-chloranyl-2-thiophen-2-yl-quinolin-4-yl)-2-(diethylamino)propane-1,3-diol Openeye Name: 1-[6-chloro-2-(2-thienyl)-4-quinolyl]-2-(diethylamino)propane-1,3-diol CAS Name: 1-(6-chloro-2-thiophen-2-yl-4-quinolinyl)-2-(diethylamino)propane-1,3-diol IUPAC Name: 1-(6-chloro-2-thiophen-2-ylquinolin-4-yl)-2-(diethylamino)propane-1,3-diol Traditional Name: 1-[6-chloro-2-(2-thienyl)-4-quinolyl]-2-(diethylamino)propane-1,3-diol Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CO)C(C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=CS3)O

Isomeric SMILES

CCN(CC)C(CO)C(C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=CS3)O

InChI

InChI=1S/C20H23ClN2O2S/c1-3-23(4-2)18(12-24)20(25)15-11-17(19-6-5-9-26-19)22-16-8-7-13(21)10-14(15)16/h5-11,18,20,24-25H,3-4,12H2,1-2H3