3-[[4-chloranyl-2-fluoranyl-6-methoxy-7-(3-pyridin-3-ylpropoxy)quinolin-3-yl]amino]phenol

Systemtic Name: 3-[[4-chloranyl-2-fluoranyl-6-methoxy-7-(3-pyridin-3-ylpropoxy)quinolin-3-yl]amino]phenol Openeye Name: 3-[[4-chloro-2-fluoro-6-methoxy-7-[3-(3-pyridyl)propoxy]-3-quinolyl]amino]phenol CAS Name: 3-[[4-chloro-2-fluoro-6-methoxy-7-[3-(3-pyridinyl)propoxy]-3-quinolinyl]amino]phenol IUPAC Name: 3-[[4-chloro-2-fluoro-6-methoxy-7-(3-pyridin-3-ylpropoxy)quinolin-3-yl]amino]phenol Traditional Name: 3-[[4-chloro-2-fluoro-6-methoxy-7-[3-(3-pyridyl)propoxy]-3-quinolyl]amino]phenol Formula: C24H21ClFN3O3 MolecularWeight: 453.893243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C(=N2)F)NC3=CC(=CC=C3)O)Cl)OCCCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C(=N2)F)NC3=CC(=CC=C3)O)Cl)OCCCC4=CN=CC=C4

InChI

InChI=1S/C24H21ClFN3O3/c1-31-20-12-18-19(13-21(20)32-10-4-6-15-5-3-9-27-14-15)29-24(26)23(22(18)25)28-16-7-2-8-17(30)11-16/h2-3,5,7-9,11-14,28,30H,4,6,10H2,1H3