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

Systemtic Name: 4-[4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxybutoxy]-N-oxidanyl-benzamide Openeye Name: 4-[4-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxybutoxy]benzenecarbohydroxamic acid CAS Name: 4-[4-[[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]oxy]butoxy]-N-hydroxybenzamide IUPAC Name: 4-[4-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxybutoxy]-N-hydroxybenzamide Traditional Name: 4-[4-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxybutoxy]benzenecarbohydroxamic acid Formula: C26H24ClFN4O5 MolecularWeight: 526.943963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCCOC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCCOC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C26H24ClFN4O5/c1-35-23-14-22-19(25(30-15-29-22)31-17-6-9-21(28)20(27)12-17)13-24(23)37-11-3-2-10-36-18-7-4-16(5-8-18)26(33)32-34/h4-9,12-15,34H,2-3,10-11H2,1H3,(H,32,33)(H,29,30,31)