4-[[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-4-keto-butyric acid Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CCC(=O)O)N(C1)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CCC(=O)O)N(C1)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O4/c21-15-5-3-13(4-6-15)20(27)23-11-1-2-14-12-16(7-8-17(14)23)22-18(24)9-10-19(25)26/h3-8,12H,1-2,9-11H2,(H,22,24)(H,25,26)