N-[2-chloranyl-4-(2-methylpropylamino)quinolin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-chloranyl-4-(2-methylpropylamino)quinolin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-chloro-4-(isobutylamino)-3-quinolyl]-2-phenoxy-acetamide CAS Name: N-[2-chloro-4-(2-methylpropylamino)-3-quinolinyl]-2-phenoxyacetamide IUPAC Name: N-[2-chloro-4-(2-methylpropylamino)quinolin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-chloro-4-(isobutylamino)-3-quinolyl]-2-phenoxy-acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C(=NC2=CC=CC=C21)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC1=C(C(=NC2=CC=CC=C21)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2/c1-14(2)12-23-19-16-10-6-7-11-17(16)24-21(22)20(19)25-18(26)13-27-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,23,24)(H,25,26)