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

Systemtic Name: 3-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxy-N-oxidanyl-propanamide Openeye Name: 3-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxypropanehydroxamic acid CAS Name: 3-[[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]oxy]-N-hydroxypropanamide IUPAC Name: 3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxypropanamide Traditional Name: 3-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxypropanehydroxamic acid Formula: C18H16ClFN4O4 MolecularWeight: 406.795443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN4O4/c1-27-15-8-14-11(7-16(15)28-5-4-17(25)24-26)18(22-9-21-14)23-10-2-3-13(20)12(19)6-10/h2-3,6-9,26H,4-5H2,1H3,(H,24,25)(H,21,22,23)