N-[3-(4-fluoranylphenoxy)propyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[3-(4-fluoranylphenoxy)propyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[3-(4-fluorophenoxy)propyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-(4-fluorophenoxy)propyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[3-(4-fluorophenoxy)propyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[3-(4-fluorophenoxy)propyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H21FN2O3/c1-23(11-2-12-26-17-7-5-16(21)6-8-17)20(25)15-3-9-18-14(13-15)4-10-19(24)22-18/h3,5-9,13H,2,4,10-12H2,1H3,(H,22,24)