2-[4-[[7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-yl]amino]-1,2,3-triazol-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[[7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-yl]amino]-1,2,3-triazol-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[[7-(3-chloropropoxy)-6-methoxy-quinazolin-4-yl]amino]triazol-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[[7-(3-chloropropoxy)-6-methoxy-4-quinazolinyl]amino]-1-triazolyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[[7-(3-chloropropoxy)-6-methoxyquinazolin-4-yl]amino]triazol-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[[7-(3-chloropropoxy)-6-methoxy-quinazolin-4-yl]amino]triazol-1-yl]-N-(3-fluorophenyl)acetamide Formula: C22H21ClFN7O3 MolecularWeight: 485.898643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CN(N=N3)CC(=O)NC4=CC(=CC=C4)F)OCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CN(N=N3)CC(=O)NC4=CC(=CC=C4)F)OCCCCl

InChI

InChI=1S/C22H21ClFN7O3/c1-33-18-9-16-17(10-19(18)34-7-3-6-23)25-13-26-22(16)28-20-11-31(30-29-20)12-21(32)27-15-5-2-4-14(24)8-15/h2,4-5,8-11,13H,3,6-7,12H2,1H3,(H,27,32)(H,25,26,28)