N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-methoxyethyl)benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-methoxyethyl)benzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-methoxyethyl)benzamide Traditional Name: 4-fluoro-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)benzamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H23FN2O3/c1-14-10-15(2)20-17(11-14)12-18(21(26)24-20)13-25(8-9-28-3)22(27)16-4-6-19(23)7-5-16/h4-7,10-12H,8-9,13H2,1-3H3,(H,24,26)