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

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

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


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)C


InChI

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


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