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

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-4-(phenylmethyl)pyrrolidin-2-one Openeye Name: 4-benzyl-1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-4-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 4-benzyl-1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]pyrrolidin-2-one Traditional Name: 4-benzyl-1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-pyrrolidone Formula: C28H25FN2O4 MolecularWeight: 472.507503

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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)CC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N4CC(CC4=O)CC5=CC=CC=C5)F

InChI

InChI=1S/C28H25FN2O4/c1-33-26-15-21-23(16-27(26)34-2)30-11-10-24(21)35-25-9-8-20(14-22(25)29)31-17-19(13-28(31)32)12-18-6-4-3-5-7-18/h3-11,14-16,19H,12-13,17H2,1-2H3