N-ethyl-N-[2-oxidanylidene-1-(2-oxidanylpropoxy)quinolin-3-yl]benzamide

Systemtic Name: N-ethyl-N-[2-oxidanylidene-1-(2-oxidanylpropoxy)quinolin-3-yl]benzamide Openeye Name: N-ethyl-N-[1-(2-hydroxypropoxy)-2-oxo-3-quinolyl]benzamide CAS Name: N-ethyl-N-[1-(2-hydroxypropoxy)-2-oxo-3-quinolinyl]benzamide IUPAC Name: N-ethyl-N-[1-(2-hydroxypropoxy)-2-oxoquinolin-3-yl]benzamide Traditional Name: N-ethyl-N-[1-(2-hydroxypropoxy)-2-keto-3-quinolyl]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=CC=CC=C2N(C1=O)OCC(C)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC2=CC=CC=C2N(C1=O)OCC(C)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-3-22(20(25)16-9-5-4-6-10-16)19-13-17-11-7-8-12-18(17)23(21(19)26)27-14-15(2)24/h4-13,15,24H,3,14H2,1-2H3