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

Systemtic Name: N-[1-(2-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide Openeye Name: N-[1-(2-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide CAS Name: N-[1-[(2-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylhexanamide IUPAC Name: N-[1-(2-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylhexanamide Traditional Name: N-[1-(2-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide Formula: C29H31FN2O2 MolecularWeight: 458.567043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3F)C)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3F)C)C4=CC=CC=C4

InChI

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