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

Systemtic Name: 4-[3-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxypropoxy]-N-oxidanyl-benzamide Openeye Name: 4-[3-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxypropoxy]benzenecarbohydroxamic acid CAS Name: 4-[3-[[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]oxy]propoxy]-N-hydroxybenzamide IUPAC Name: 4-[3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropoxy]-N-hydroxybenzamide Traditional Name: 4-[3-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxypropoxy]benzenecarbohydroxamic acid Formula: C25H22ClFN4O5 MolecularWeight: 512.917383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCOC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCOC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C25H22ClFN4O5/c1-34-22-13-21-18(24(29-14-28-21)30-16-5-8-20(27)19(26)11-16)12-23(22)36-10-2-9-35-17-6-3-15(4-7-17)25(32)31-33/h3-8,11-14,33H,2,9-10H2,1H3,(H,31,32)(H,28,29,30)