N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-thiophene-2-carboxamide Openeye Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-thiophene-2-carboxamide CAS Name: N-[(2S,4S)-1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylthiophene-2-carboxamide Traditional Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-thiophene-2-carboxamide Formula: C28H23FN2O2S MolecularWeight: 470.557823

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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)C5=CC=CS5

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F)N(C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H23FN2O2S/c1-19-18-25(31(22-8-3-2-4-9-22)28(33)26-12-7-17-34-26)23-10-5-6-11-24(23)30(19)27(32)20-13-15-21(29)16-14-20/h2-17,19,25H,18H2,1H3/t19-,25-/m0/s1