N-ethyl-N-[2-oxidanyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]benzamide

Systemtic Name: N-ethyl-N-[2-oxidanyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]benzamide Openeye Name: N-ethyl-N-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]benzamide CAS Name: N-ethyl-N-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]benzamide IUPAC Name: N-ethyl-N-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]benzamide Traditional Name: N-ethyl-N-[2-hydroxy-3-[(2-keto-1H-quinolin-6-yl)oxy]propyl]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC2=C(C=C1)NC(=O)C=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(COC1=CC2=C(C=C1)NC(=O)C=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-2-23(21(26)15-6-4-3-5-7-15)13-17(24)14-27-18-9-10-19-16(12-18)8-11-20(25)22-19/h3-12,17,24H,2,13-14H2,1H3,(H,22,25)