N-(6-chloranylquinolin-4-yl)-2-propan-2-yloxy-ethanamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-2-propan-2-yloxy-ethanamide Openeye Name: N-(6-chloro-4-quinolyl)-2-isopropoxy-acetamide CAS Name: N-(6-chloro-4-quinolinyl)-2-propan-2-yloxyacetamide IUPAC Name: N-(6-chloroquinolin-4-yl)-2-propan-2-yloxyacetamide Traditional Name: N-(6-chloro-4-quinolyl)-2-isopropoxy-acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(=O)NC1=C2C=C(C=CC2=NC=C1)Cl

Isomeric SMILES

CC(C)OCC(=O)NC1=C2C=C(C=CC2=NC=C1)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-9(2)19-8-14(18)17-13-5-6-16-12-4-3-10(15)7-11(12)13/h3-7,9H,8H2,1-2H3,(H,16,17,18)