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

Systemtic Name: 4-(2-chloranyl-5-nitro-phenyl)-N-(3-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2-chloro-5-nitro-phenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2-chloro-5-nitrophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-chloro-5-nitrophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2-chloro-5-nitro-phenyl)-N-(3-fluorophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H19ClFN3O4 MolecularWeight: 455.866063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C23H19ClFN3O4/c1-12-20(23(30)27-14-5-2-4-13(25)10-14)21(22-18(26-12)6-3-7-19(22)29)16-11-15(28(31)32)8-9-17(16)24/h2,4-5,8-11,21,26H,3,6-7H2,1H3,(H,27,30)