2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(8-methoxy-2-methyl-quinolin-4-yl)ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(8-methoxy-2-methyl-quinolin-4-yl)ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(8-methoxy-2-methyl-4-quinolyl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-(8-methoxy-2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(8-methoxy-2-methylquinolin-4-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(8-methoxy-2-methyl-4-quinolyl)acetamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

InChI

InChI=1S/C22H18FN3O3/c1-13-11-17(14-5-4-8-19(29-2)21(14)24-13)25-20(28)12-26-10-9-18(27)15-6-3-7-16(23)22(15)26/h3-11H,12H2,1-2H3,(H,24,25,28)