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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(3-hydroxypropyl)benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(3-hydroxypropyl)benzamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(3-hydroxypropyl)benzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-2-fluoro-N-(3-hydroxypropyl)benzamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H23FN2O4/c1-2-29-17-8-9-20-15(13-17)12-16(21(27)24-20)14-25(10-5-11-26)22(28)18-6-3-4-7-19(18)23/h3-4,6-9,12-13,26H,2,5,10-11,14H2,1H3,(H,24,27)