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

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

Systemtic Name:N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide
Openeye Name:N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide
CAS Name:N-[(2S,4S)-1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide
IUPAC Name:N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide
Traditional Name:N-[(2S,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butyramide
Formula: C27H27FN2O2
MolecularWeight: 430.513883
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)F)C)C4=CC=CC=C4


Isomeric SMILES

CCCC(=O)N([C@H]1C[C@@H](N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)F)C)C4=CC=CC=C4


InChI

InChI=1S/C27H27FN2O2/c1-3-9-26(31)30(22-10-5-4-6-11-22)25-18-19(2)29(24-13-8-7-12-23(24)25)27(32)20-14-16-21(28)17-15-20/h4-8,10-17,19,25H,3,9,18H2,1-2H3/t19-,25-/m0/s1


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