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

Systemtic Name: N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(4-fluorophenyl)-2-methyl-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(4-fluorophenyl)-2-methyl-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(4-fluorophenyl)-2-methyl-5-oxo-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(4-fluorophenyl)-5-keto-2-methyl-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H25FN2O2 MolecularWeight: 452.519403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F

InChI

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