N-(6-fluoranyl-2-methyl-quinolin-4-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(6-fluoranyl-2-methyl-quinolin-4-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(6-fluoro-2-methyl-4-quinolyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(6-fluoro-2-methyl-4-quinolinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(6-fluoro-2-methylquinolin-4-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(6-fluoro-2-methyl-4-quinolyl)-2-(4-nitrophenoxy)acetamide Formula: C18H14FN3O4 MolecularWeight: 355.319863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O4/c1-11-8-17(15-9-12(19)2-7-16(15)20-11)21-18(23)10-26-14-5-3-13(4-6-14)22(24)25/h2-9H,10H2,1H3,(H,20,21,23)