2-fluoranyl-N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide

Systemtic Name: 2-fluoranyl-N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Openeye Name: 2-fluoro-N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide CAS Name: 2-fluoro-N-[2-methyl-1-(1-oxohexyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 2-fluoro-N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzamide Traditional Name: N-(1-caproyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-fluoro-N-phenyl-benzamide Formula: C29H31FN2O2 MolecularWeight: 458.567043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4F)C

InChI

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