N-[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-3-nitro-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-3-nitro-benzamide Openeye Name: N-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitro-benzamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-3-nitrobenzamide IUPAC Name: N-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitrobenzamide Traditional Name: N-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitro-benzamide Formula: C23H18FN3O4 MolecularWeight: 419.405123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N(C1)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N(C1)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O4/c24-18-8-6-15(7-9-18)23(29)26-12-2-4-16-13-19(10-11-21(16)26)25-22(28)17-3-1-5-20(14-17)27(30)31/h1,3,5-11,13-14H,2,4,12H2,(H,25,28)