ethyl 3-(8-oxidanylquinolin-5-yl)-2-(prop-2-ynylamino)propanoate

Systemtic Name: ethyl 3-(8-oxidanylquinolin-5-yl)-2-(prop-2-ynylamino)propanoate Openeye Name: ethyl 3-(8-hydroxy-5-quinolyl)-2-(prop-2-ynylamino)propanoate CAS Name: 3-(8-hydroxy-5-quinolinyl)-2-(prop-2-ynylamino)propanoic acid ethyl ester IUPAC Name: ethyl 3-(8-hydroxyquinolin-5-yl)-2-(prop-2-ynylamino)propanoate Traditional Name: 3-(8-hydroxy-5-quinolyl)-2-(propargylamino)propionic acid ethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C2C=CC=NC2=C(C=C1)O)NCC#C

Isomeric SMILES

CCOC(=O)C(CC1=C2C=CC=NC2=C(C=C1)O)NCC#C

InChI

InChI=1S/C17H18N2O3/c1-3-9-18-14(17(21)22-4-2)11-12-7-8-15(20)16-13(12)6-5-10-19-16/h1,5-8,10,14,18,20H,4,9,11H2,2H3