3-[(4-fluorophenyl)methyl]-1-(8-oxidanyl-7-propanoyl-quinolin-5-yl)pyrrolidin-2-one

Systemtic Name: 3-[(4-fluorophenyl)methyl]-1-(8-oxidanyl-7-propanoyl-quinolin-5-yl)pyrrolidin-2-one Openeye Name: 3-[(4-fluorophenyl)methyl]-1-(8-hydroxy-7-propanoyl-5-quinolyl)pyrrolidin-2-one CAS Name: 3-[(4-fluorophenyl)methyl]-1-[8-hydroxy-7-(1-oxopropyl)-5-quinolinyl]-2-pyrrolidinone IUPAC Name: 3-[(4-fluorophenyl)methyl]-1-(8-hydroxy-7-propanoylquinolin-5-yl)pyrrolidin-2-one Traditional Name: 3-(4-fluorobenzyl)-1-(8-hydroxy-7-propionyl-5-quinolyl)-2-pyrrolidone Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C2C=CC=NC2=C1O)N3CCC(C3=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CCC(=O)C1=CC(=C2C=CC=NC2=C1O)N3CCC(C3=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O3/c1-2-20(27)18-13-19(17-4-3-10-25-21(17)22(18)28)26-11-9-15(23(26)29)12-14-5-7-16(24)8-6-14/h3-8,10,13,15,28H,2,9,11-12H2,1H3