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

Systemtic Name: N-cyclopentyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-fluoranyl-benzamide Openeye Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-benzamide CAS Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-fluorobenzamide IUPAC Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-fluorobenzamide Traditional Name: N-cyclopentyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-fluoro-benzamide Formula: C24H25FN2O3 MolecularWeight: 408.465303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H25FN2O3/c1-2-30-21-10-11-22-17(14-21)12-18(23(28)26-22)15-27(20-8-3-4-9-20)24(29)16-6-5-7-19(25)13-16/h5-7,10-14,20H,2-4,8-9,15H2,1H3,(H,26,28)