N-(6-chloranylquinolin-8-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H18ClN3O2/c21-16-12-15-7-4-9-23-20(15)17(13-16)24-18(25)8-10-22-19(26)11-14-5-2-1-3-6-14/h1-7,9,12-13H,8,10-11H2,(H,22,26)(H,24,25)