4-[2-(2-morpholin-4-ylquinolin-8-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(2-morpholin-4-ylquinolin-8-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(2-morpholino-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-morpholin-4-ylquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(2-morpholino-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)C(=O)N)C=C2

Isomeric SMILES

C1COCCN1C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)C(=O)N)C=C2

InChI

InChI=1S/C22H22N4O4/c23-22(28)16-4-7-17(8-5-16)24-20(27)14-30-18-3-1-2-15-6-9-19(25-21(15)18)26-10-12-29-13-11-26/h1-9H,10-14H2,(H2,23,28)(H,24,27)