4-[2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(2-pyrrolidin-1-yl-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[2-(1-pyrrolidinyl)-8-quinolinyl]oxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(2-pyrrolidino-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)C(=O)N)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)C(=O)N)C=C2

InChI

InChI=1S/C22H22N4O3/c23-22(28)16-6-9-17(10-7-16)24-20(27)14-29-18-5-3-4-15-8-11-19(25-21(15)18)26-12-1-2-13-26/h3-11H,1-2,12-14H2,(H2,23,28)(H,24,27)