N-(3-chloranyl-4-fluoranyl-phenyl)-6-(3-dimethylphosphorylpropoxy)-7-methoxy-quinazolin-4-amine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-6-(3-dimethylphosphorylpropoxy)-7-methoxy-quinazolin-4-amine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-6-(3-dimethylphosphorylpropoxy)-7-methoxy-quinazolin-4-amine CAS Name: N-(3-chloro-4-fluorophenyl)-6-(3-dimethylphosphorylpropoxy)-7-methoxy-4-quinazolinamine IUPAC Name: N-(3-chloro-4-fluorophenyl)-6-(3-dimethylphosphorylpropoxy)-7-methoxyquinazolin-4-amine Traditional Name: (3-chloro-4-fluoro-phenyl)-[6-(3-dimethylphosphorylpropoxy)-7-methoxy-quinazolin-4-yl]amine Formula: C20H22ClFN3O3P MolecularWeight: 437.832144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCP(=O)(C)C

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCP(=O)(C)C

InChI

InChI=1S/C20H22ClFN3O3P/c1-27-18-11-17-14(10-19(18)28-7-4-8-29(2,3)26)20(24-12-23-17)25-13-5-6-16(22)15(21)9-13/h5-6,9-12H,4,7-8H2,1-3H3,(H,23,24,25)