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

Systemtic Name: 4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]quinazolin-6-yl]oxy-N-oxidanyl-butanamide Openeye Name: 4-[4-(3-chloro-4-fluoro-anilino)quinazolin-6-yl]oxybutanehydroxamic acid CAS Name: 4-[[4-(3-chloro-4-fluoroanilino)-6-quinazolinyl]oxy]-N-hydroxybutanamide IUPAC Name: 4-[4-(3-chloro-4-fluoroanilino)quinazolin-6-yl]oxy-N-hydroxybutanamide Traditional Name: 4-[4-(3-chloro-4-fluoro-anilino)quinazolin-6-yl]oxybutanehydroxamic acid Formula: C18H16ClFN4O3 MolecularWeight: 390.796043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=NC=NC3=C2C=C(C=C3)OCCCC(=O)NO)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC2=NC=NC3=C2C=C(C=C3)OCCCC(=O)NO)Cl)F

InChI

InChI=1S/C18H16ClFN4O3/c19-14-8-11(3-5-15(14)20)23-18-13-9-12(4-6-16(13)21-10-22-18)27-7-1-2-17(25)24-26/h3-6,8-10,26H,1-2,7H2,(H,24,25)(H,21,22,23)