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2-(4-fluorophenyl)-2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-oxidanylidene-N-phenyl-butanamide

2-(4-fluorophenyl)-2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name:2-(4-fluorophenyl)-2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-oxidanylidene-N-phenyl-butanamide
Openeye Name:2-(4-fluorophenyl)-2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-oxo-N-phenyl-butanamide
CAS Name:2-(4-fluorophenyl)-2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-oxo-N-phenylbutanamide
IUPAC Name:2-(4-fluorophenyl)-2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-oxo-N-phenylbutanamide
Traditional Name:2-(4-fluorophenyl)-3-keto-2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-butyramide
Formula: C27H27FN2O2
MolecularWeight: 430.513883
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C(C)(C4=CC=C(C=C4)F)C(=O)C


Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C(C)(C4=CC=C(C=C4)F)C(=O)C


InChI

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


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