N-[1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-oxidanyl-N-phenyl-ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-oxidanyl-N-phenyl-ethanamide Openeye Name: N-[1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-hydroxy-N-phenyl-acetamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-hydroxy-N-phenylacetamide IUPAC Name: N-[1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-hydroxy-N-phenylacetamide Traditional Name: N-[1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-hydroxy-N-phenyl-acetamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F)N(C4=CC=CC=C4)C(=O)CO

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F)N(C4=CC=CC=C4)C(=O)CO

InChI

InChI=1S/C25H23FN2O3/c1-17-15-23(28(24(30)16-29)20-7-3-2-4-8-20)21-9-5-6-10-22(21)27(17)25(31)18-11-13-19(26)14-12-18/h2-14,17,23,29H,15-16H2,1H3