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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-fluoranyl-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-(3-hydroxypropyl)benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-(3-hydroxypropyl)benzamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-(3-hydroxypropyl)benzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-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=C3)F

Isomeric SMILES

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

InChI

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