N-[(2S,4S)-1-(4-chlorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-fluoranyl-N-phenyl-benzamide

Systemtic Name: N-[(2S,4S)-1-(4-chlorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-fluoranyl-N-phenyl-benzamide Openeye Name: N-[(2S,4S)-1-(4-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-fluoro-N-phenyl-benzamide CAS Name: N-[(2S,4S)-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-fluoro-N-phenylbenzamide IUPAC Name: N-[(2S,4S)-1-(4-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-fluoro-N-phenylbenzamide Traditional Name: N-[(2S,4S)-1-(4-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-fluoro-N-phenyl-benzamide Formula: C30H24ClFN2O2 MolecularWeight: 498.975163

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C30H24ClFN2O2/c1-20-19-28(34(25-7-3-2-4-8-25)30(36)22-13-17-24(32)18-14-22)26-9-5-6-10-27(26)33(20)29(35)21-11-15-23(31)16-12-21/h2-18,20,28H,19H2,1H3/t20-,28-/m0/s1