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

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide Openeye Name: N-[1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide Traditional Name: N-[1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide Formula: C30H24FN3O4 MolecularWeight: 509.527663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H24FN3O4/c1-20-19-28(26-9-5-6-10-27(26)32(20)29(35)21-11-15-23(31)16-12-21)33(24-7-3-2-4-8-24)30(36)22-13-17-25(18-14-22)34(37)38/h2-18,20,28H,19H2,1H3