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

Systemtic Name: 3-chloranyl-N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 3-chloro-N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 3-chloro-N-[(2S,4S)-1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3-chloro-N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 3-chloro-N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-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)F)N(C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl

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(=CC=C5)Cl

InChI

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