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

Systemtic Name: 3-fluoranyl-N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Openeye Name: 3-fluoro-N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide CAS Name: 3-fluoro-N-[2-methyl-1-(1-oxohexyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3-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)-3-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=C4)F)C

Isomeric SMILES

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

InChI

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