4-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxy-3-oxidanyl-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxy-3-oxidanyl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxy]-3-hydroxy-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxy]-3-hydroxy-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxy-3-hydroxy-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxy]-3-hydroxy-1-pyrrolidino-butan-1-one Formula: C27H28FN3O5 MolecularWeight: 493.526723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC(CC(=O)N5CCCC5)O)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC(CC(=O)N5CCCC5)O)OC

InChI

InChI=1S/C27H28FN3O5/c1-16-11-19-20(30-16)5-6-23(27(19)28)36-22-7-8-29-21-14-25(24(34-2)13-18(21)22)35-15-17(32)12-26(33)31-9-3-4-10-31/h5-8,11,13-14,17,30,32H,3-4,9-10,12,15H2,1-2H3