4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]sulfonyl-N-oxidanyl-butanamide

Systemtic Name: 4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]sulfonyl-N-oxidanyl-butanamide Openeye Name: 4-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]sulfonylbutanehydroxamic acid CAS Name: 4-[[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]sulfonyl]-N-hydroxybutanamide IUPAC Name: 4-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]sulfonyl-N-hydroxybutanamide Traditional Name: 4-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]sulfonylbutanehydroxamic acid Formula: C19H18ClFN4O5S MolecularWeight: 468.886423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)S(=O)(=O)CCCC(=O)NO

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)S(=O)(=O)CCCC(=O)NO

InChI

InChI=1S/C19H18ClFN4O5S/c1-30-16-9-15-12(8-17(16)31(28,29)6-2-3-18(26)25-27)19(23-10-22-15)24-11-4-5-14(21)13(20)7-11/h4-5,7-10,27H,2-3,6H2,1H3,(H,25,26)(H,22,23,24)