(E)-N-(6-fluoranyl-2-methyl-quinolin-4-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-fluoranyl-2-methyl-quinolin-4-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6-fluoro-2-methyl-4-quinolyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-fluoro-2-methyl-4-quinolinyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-fluoro-2-methylquinolin-4-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6-fluoro-2-methyl-4-quinolyl)-3-(3-nitrophenyl)acrylamide Formula: C19H14FN3O3 MolecularWeight: 351.331163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14FN3O3/c1-12-9-18(16-11-14(20)6-7-17(16)21-12)22-19(24)8-5-13-3-2-4-15(10-13)23(25)26/h2-11H,1H3,(H,21,22,24)/b8-5+