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

Systemtic Name: N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide Openeye Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide CAS Name: N-[(2S,4S)-1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylcyclopropanecarboxamide IUPAC Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylcyclopropanecarboxamide Traditional Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide Formula: C27H25FN2O2 MolecularWeight: 428.498003

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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)C5CC5

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)C5CC5

InChI

InChI=1S/C27H25FN2O2/c1-18-17-25(30(27(32)19-11-12-19)22-7-3-2-4-8-22)23-9-5-6-10-24(23)29(18)26(31)20-13-15-21(28)16-14-20/h2-10,13-16,18-19,25H,11-12,17H2,1H3/t18-,25-/m0/s1