1-(7-chloranyl-6-methoxy-2-thiophen-2-yl-quinolin-4-yl)-2-(dibutylamino)ethanol

Systemtic Name: 1-(7-chloranyl-6-methoxy-2-thiophen-2-yl-quinolin-4-yl)-2-(dibutylamino)ethanol Openeye Name: 1-[7-chloro-6-methoxy-2-(2-thienyl)-4-quinolyl]-2-(dibutylamino)ethanol CAS Name: 1-(7-chloro-6-methoxy-2-thiophen-2-yl-4-quinolinyl)-2-(dibutylamino)ethanol IUPAC Name: 1-(7-chloro-6-methoxy-2-thiophen-2-ylquinolin-4-yl)-2-(dibutylamino)ethanol Traditional Name: 1-[7-chloro-6-methoxy-2-(2-thienyl)-4-quinolyl]-2-(dibutylamino)ethanol Formula: C24H31ClN2O2S MolecularWeight: 447.03314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC2=CC(=C(C=C12)OC)Cl)C3=CC=CS3)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC2=CC(=C(C=C12)OC)Cl)C3=CC=CS3)O

InChI

InChI=1S/C24H31ClN2O2S/c1-4-6-10-27(11-7-5-2)16-22(28)18-13-21(24-9-8-12-30-24)26-20-15-19(25)23(29-3)14-17(18)20/h8-9,12-15,22,28H,4-7,10-11,16H2,1-3H3