ethanol; N-(2-fluorophenyl)-2-methyl-5-oxidanylidene-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: ethanol; N-(2-fluorophenyl)-2-methyl-5-oxidanylidene-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: ethanol; N-(2-fluorophenyl)-2-methyl-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: ethanol; N-(2-fluorophenyl)-2-methyl-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: ethanol; N-(2-fluorophenyl)-2-methyl-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: ethanol; N-(2-fluorophenyl)-5-keto-2-methyl-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H31FN2O3 MolecularWeight: 498.587843

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5F

Isomeric SMILES

CCO.CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C29H25FN2O2.C2H6O/c1-18-26(29(34)32-23-15-9-8-14-22(23)30)27(20-12-6-3-7-13-20)28-24(31-18)16-21(17-25(28)33)19-10-4-2-5-11-19;1-2-3/h2-15,21,27,31H,16-17H2,1H3,(H,32,34);3H,2H2,1H3