2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-2-methyl-1-quinolyl)-N-(3-methyl-2-pyridyl)acetamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)F)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)F)C

InChI

InChI=1S/C18H16FN3O2/c1-11-5-4-8-20-18(11)21-16(24)10-22-12(2)9-15(23)13-6-3-7-14(19)17(13)22/h3-9H,10H2,1-2H3,(H,20,21,24)