N-[[(2S)-butan-2-yl]carbamoyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H18ClN3O3/c1-3-10(2)19-16(22)20-14(21)9-23-13-7-6-12(17)11-5-4-8-18-15(11)13/h4-8,10H,3,9H2,1-2H3,(H2,19,20,21,22)/t10-/m0/s1