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

Systemtic Name: N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-benzamide Openeye Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-benzamide CAS Name: N-[(2S,4S)-1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenylbenzamide IUPAC Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenylbenzamide Traditional Name: N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-phenyl-benzamide Formula: C31H27FN2O2 MolecularWeight: 478.556683

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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=C5C

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=C5C

InChI

InChI=1S/C31H27FN2O2/c1-21-10-6-7-13-26(21)31(36)34(25-11-4-3-5-12-25)29-20-22(2)33(28-15-9-8-14-27(28)29)30(35)23-16-18-24(32)19-17-23/h3-19,22,29H,20H2,1-2H3/t22-,29-/m0/s1