4-(2-chloranyl-5-nitro-phenyl)-N-(3-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-(3-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-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2-chloro-5-nitrophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-chloro-5-nitrophenyl)-N-(3-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-(3-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=C5)F

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=C5)F

InChI

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