3-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl]oxy-N-oxidanyl-propanamide

Systemtic Name: 3-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl]oxy-N-oxidanyl-propanamide Openeye Name: 3-[4-(3-chloro-4-fluoro-anilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxypropanehydroxamic acid CAS Name: 3-[[4-(3-chloro-4-fluoroanilino)-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]-N-hydroxypropanamide IUPAC Name: 3-[4-(3-chloro-4-fluoroanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxy-N-hydroxypropanamide Traditional Name: 3-[4-(3-chloro-4-fluoro-anilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxypropanehydroxamic acid Formula: C20H20ClFN4O5 MolecularWeight: 450.848003

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCC(=O)NO

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCC(=O)NO

InChI

InChI=1S/C20H20ClFN4O5/c1-29-6-7-31-18-10-16-13(9-17(18)30-5-4-19(27)26-28)20(24-11-23-16)25-12-2-3-15(22)14(21)8-12/h2-3,8-11,28H,4-7H2,1H3,(H,26,27)(H,23,24,25)