1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-4-(phenoxymethyl)pyrrolidin-2-one

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-4-(phenoxymethyl)pyrrolidin-2-one Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-4-(phenoxymethyl)pyrrolidin-2-one CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-4-(phenoxymethyl)-2-pyrrolidinone IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-(phenoxymethyl)pyrrolidin-2-one Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-4-(phenoxymethyl)-2-pyrrolidone Formula: C28H25FN2O5 MolecularWeight: 488.506903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N4CC(CC4=O)COC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N4CC(CC4=O)COC5=CC=CC=C5)F

InChI

InChI=1S/C28H25FN2O5/c1-33-26-14-21-23(15-27(26)34-2)30-11-10-24(21)36-25-9-8-19(13-22(25)29)31-16-18(12-28(31)32)17-35-20-6-4-3-5-7-20/h3-11,13-15,18H,12,16-17H2,1-2H3