(2S)-2-(4-fluoranylphenoxy)-N-(8-propoxyquinolin-5-yl)propanamide

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-(8-propoxyquinolin-5-yl)propanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-(8-propoxy-5-quinolyl)propanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-(8-propoxy-5-quinolinyl)propanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-(8-propoxyquinolin-5-yl)propanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-(8-propoxy-5-quinolyl)propionamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC=C(C=C3)F)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)[C@H](C)OC3=CC=C(C=C3)F)C=CC=N2

InChI

InChI=1S/C21H21FN2O3/c1-3-13-26-19-11-10-18(17-5-4-12-23-20(17)19)24-21(25)14(2)27-16-8-6-15(22)7-9-16/h4-12,14H,3,13H2,1-2H3,(H,24,25)/t14-/m0/s1