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

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(3-hydroxypropyl)benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(3-hydroxypropyl)benzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(3-hydroxypropyl)benzamide Traditional Name: 2-fluoro-N-(3-hydroxypropyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]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(CCCO)C(=O)C3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC=CC=C3F)C

InChI

InChI=1S/C22H23FN2O3/c1-14-10-15(2)20-16(11-14)12-17(21(27)24-20)13-25(8-5-9-26)22(28)18-6-3-4-7-19(18)23/h3-4,6-7,10-12,26H,5,8-9,13H2,1-2H3,(H,24,27)