5-[4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxyphenyl]-N-oxidanyl-pent-4-ynamide

Systemtic Name: 5-[4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxyphenyl]-N-oxidanyl-pent-4-ynamide Openeye Name: 5-[4-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxyphenyl]pent-4-ynehydroxamic acid CAS Name: 5-[4-[[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]oxy]phenyl]-N-hydroxy-4-pentynamide IUPAC Name: 5-[4-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxyphenyl]-N-hydroxypent-4-ynamide Traditional Name: 5-[4-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxyphenyl]pent-4-ynehydroxamic acid Formula: C26H20ClFN4O4 MolecularWeight: 506.912803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OC4=CC=C(C=C4)C#CCCC(=O)NO

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OC4=CC=C(C=C4)C#CCCC(=O)NO

InChI

InChI=1S/C26H20ClFN4O4/c1-35-23-14-22-19(26(30-15-29-22)31-17-8-11-21(28)20(27)12-17)13-24(23)36-18-9-6-16(7-10-18)4-2-3-5-25(33)32-34/h6-15,34H,3,5H2,1H3,(H,32,33)(H,29,30,31)