N-cyclopropyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzamide

Systemtic Name: N-cyclopropyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzamide Openeye Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-benzamide CAS Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzamide IUPAC Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzamide Traditional Name: N-cyclopropyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-4-fluoro-benzamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O3/c1-2-28-19-9-10-20-15(12-19)11-16(21(26)24-20)13-25(18-7-8-18)22(27)14-3-5-17(23)6-4-14/h3-6,9-12,18H,2,7-8,13H2,1H3,(H,24,26)