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

Systemtic Name: N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(4-fluorophenyl)-N-phenyl-ethanamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(4-fluorophenyl)-N-phenyl-acetamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(4-fluorophenyl)-N-phenylacetamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(4-fluorophenyl)-N-phenylacetamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(4-fluorophenyl)-N-phenyl-acetamide Formula: C26H25FN2O2 MolecularWeight: 416.487303

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN2O2/c1-18-16-25(23-10-6-7-11-24(23)28(18)19(2)30)29(22-8-4-3-5-9-22)26(31)17-20-12-14-21(27)15-13-20/h3-15,18,25H,16-17H2,1-2H3