4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)OC

InChI

InChI=1S/C22H23FN2O4/c1-28-19-8-5-13(10-20(19)29-2)18-4-3-9-25(18)22(27)16-12-21(26)24-17-11-14(23)6-7-15(16)17/h5-8,10-11,16,18H,3-4,9,12H2,1-2H3,(H,24,26)