N-[[2-(2-chloranylprop-2-enoxy)-7-fluoranyl-quinolin-3-yl]methyl]-3-imidazol-1-yl-propan-1-amine

Systemtic Name: N-[[2-(2-chloranylprop-2-enoxy)-7-fluoranyl-quinolin-3-yl]methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[[2-(2-chloroallyloxy)-7-fluoro-3-quinolyl]methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[[2-(2-chloroprop-2-enoxy)-7-fluoro-3-quinolinyl]methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[[2-(2-chloroprop-2-enoxy)-7-fluoroquinolin-3-yl]methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: [2-(2-chloroallyloxy)-7-fluoro-3-quinolyl]methyl-(3-imidazol-1-ylpropyl)amine Formula: C19H20ClFN4O MolecularWeight: 374.839703

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=C(C=C2C=CC(=CC2=N1)F)CNCCCN3C=CN=C3)Cl

Isomeric SMILES

C=C(COC1=C(C=C2C=CC(=CC2=N1)F)CNCCCN3C=CN=C3)Cl

InChI

InChI=1S/C19H20ClFN4O/c1-14(20)12-26-19-16(9-15-3-4-17(21)10-18(15)24-19)11-22-5-2-7-25-8-6-23-13-25/h3-4,6,8-10,13,22H,1-2,5,7,11-12H2