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

Systemtic Name: ethanol; N-(2-fluorophenyl)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: ethanol; N-(2-fluorophenyl)-2-methyl-4-(o-tolyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: ethanol; N-(2-fluorophenyl)-2-methyl-4-(2-methylphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: ethanol; N-(2-fluorophenyl)-2-methyl-4-(2-methylphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: ethanol; N-(2-fluorophenyl)-5-keto-2-methyl-4-(o-tolyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C32H33FN2O3 MolecularWeight: 512.614423

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC=CC=C5F)C

Isomeric SMILES

CCO.CC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC=CC=C5F)C

InChI

InChI=1S/C30H27FN2O2.C2H6O/c1-18-10-6-7-13-22(18)28-27(30(35)33-24-15-9-8-14-23(24)31)19(2)32-25-16-21(17-26(34)29(25)28)20-11-4-3-5-12-20;1-2-3/h3-15,21,28,32H,16-17H2,1-2H3,(H,33,35);3H,2H2,1H3