2-chloranyl-4-fluoranyl-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]amino]phenol

Systemtic Name: 2-chloranyl-4-fluoranyl-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]amino]phenol Openeye Name: 2-chloro-4-fluoro-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-quinolyl]amino]phenol CAS Name: 2-chloro-4-fluoro-5-[[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinolinyl]amino]phenol IUPAC Name: 2-chloro-4-fluoro-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]amino]phenol Traditional Name: 2-chloro-4-fluoro-5-[[6-methoxy-7-(3-pyrrolidinopropoxy)-4-quinolyl]amino]phenol Formula: C23H25ClFN3O3 MolecularWeight: 445.914303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCCC3)NC4=CC(=C(C=C4F)Cl)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCCC3)NC4=CC(=C(C=C4F)Cl)O

InChI

InChI=1S/C23H25ClFN3O3/c1-30-22-11-15-18(27-20-13-21(29)16(24)12-17(20)25)5-6-26-19(15)14-23(22)31-10-4-9-28-7-2-3-8-28/h5-6,11-14,29H,2-4,7-10H2,1H3,(H,26,27)