N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]-4-nitro-benzamide

Systemtic Name: N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]-4-nitro-benzamide Openeye Name: N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]-4-nitro-benzamide CAS Name: N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolinyl]-4-nitrobenzamide IUPAC Name: N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]-4-nitrobenzamide Traditional Name: N-[4-keto-1-methyl-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]-4-nitro-benzamide Formula: C24H16F3N3O4 MolecularWeight: 467.39675

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H16F3N3O4/c1-29-19-8-3-2-7-18(19)21(31)20(15-5-4-6-16(13-15)24(25,26)27)22(29)28-23(32)14-9-11-17(12-10-14)30(33)34/h2-13H,1H3,(H,28,32)