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

Systemtic Name: 2-fluoranyl-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Openeye Name: 2-fluoro-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide CAS Name: 2-fluoro-N-[2-methyl-1-(1-oxopentyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 2-fluoro-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzamide Traditional Name: 2-fluoro-N-(2-methyl-1-valeryl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Formula: C28H29FN2O2 MolecularWeight: 444.540463

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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)C4=CC=CC=C4F)C

Isomeric SMILES

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

InChI

InChI=1S/C28H29FN2O2/c1-3-4-18-27(32)30-20(2)19-26(23-15-9-11-17-25(23)30)31(21-12-6-5-7-13-21)28(33)22-14-8-10-16-24(22)29/h5-17,20,26H,3-4,18-19H2,1-2H3