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

Systemtic Name: 4-(2-chloranyl-5-nitro-phenyl)-N-(2-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2-chloro-5-nitro-phenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2-chloro-5-nitrophenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-chloro-5-nitrophenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2-chloro-5-nitro-phenyl)-N-(2-fluorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H23ClFN3O4 MolecularWeight: 531.962023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)NC5=CC=CC=C5F

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C29H23ClFN3O4/c1-16-26(29(36)33-23-10-6-5-9-22(23)31)27(20-15-19(34(37)38)11-12-21(20)30)28-24(32-16)13-18(14-25(28)35)17-7-3-2-4-8-17/h2-12,15,18,27,32H,13-14H2,1H3,(H,33,36)