N-[3-(2-fluoranylphenoxy)propyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C21H23FN2O3/c22-17-7-2-4-9-19(17)27-13-5-12-23-20(25)11-10-16-14-15-6-1-3-8-18(15)24-21(16)26/h1-4,6-9,16H,5,10-14H2,(H,23,25)(H,24,26)