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

Systemtic Name: 4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl]oxy-N-oxidanyl-butanamide Openeye Name: 4-[4-(3-chloro-4-fluoro-anilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxybutanehydroxamic acid CAS Name: 4-[[4-(3-chloro-4-fluoroanilino)-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]-N-hydroxybutanamide IUPAC Name: 4-[4-(3-chloro-4-fluoroanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxy-N-hydroxybutanamide Traditional Name: 4-[4-(3-chloro-4-fluoro-anilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxybutanehydroxamic acid Formula: C21H22ClFN4O5 MolecularWeight: 464.874583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClFN4O5/c1-30-7-8-32-19-11-17-14(10-18(19)31-6-2-3-20(28)27-29)21(25-12-24-17)26-13-4-5-16(23)15(22)9-13/h4-5,9-12,29H,2-3,6-8H2,1H3,(H,27,28)(H,24,25,26)