2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-methyl-1-(1-oxopentyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide Traditional Name: 2-(4-fluorophenyl)-N-(2-methyl-1-valeryl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C29H31FN2O2 MolecularWeight: 458.567043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C29H31FN2O2/c1-3-4-14-28(33)31-21(2)19-27(25-12-8-9-13-26(25)31)32(24-10-6-5-7-11-24)29(34)20-22-15-17-23(30)18-16-22/h5-13,15-18,21,27H,3-4,14,19-20H2,1-2H3