N-(6-fluoranyl-2-methyl-quinolin-4-yl)-3-nitro-benzamide

Systemtic Name: N-(6-fluoranyl-2-methyl-quinolin-4-yl)-3-nitro-benzamide Openeye Name: N-(6-fluoro-2-methyl-4-quinolyl)-3-nitro-benzamide CAS Name: N-(6-fluoro-2-methyl-4-quinolinyl)-3-nitrobenzamide IUPAC Name: N-(6-fluoro-2-methylquinolin-4-yl)-3-nitrobenzamide Traditional Name: N-(6-fluoro-2-methyl-4-quinolyl)-3-nitro-benzamide Formula: C17H12FN3O3 MolecularWeight: 325.293883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12FN3O3/c1-10-7-16(14-9-12(18)5-6-15(14)19-10)20-17(22)11-3-2-4-13(8-11)21(23)24/h2-9H,1H3,(H,19,20,22)