N-[1-[2-(4-fluorophenyl)ethanoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-fluorophenyl)ethanoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(4-fluorophenyl)acetyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[1-[2-(4-fluorophenyl)-1-oxoethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(4-fluorophenyl)acetyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(4-fluorophenyl)acetyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C27H27FN2O2 MolecularWeight: 430.513883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)F)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)F)C)C4=CC=CC=C4

InChI

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