5-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-N-oxidanyl-pentanamide

Systemtic Name: 5-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-N-oxidanyl-pentanamide Openeye Name: 5-[4-(3-chloro-4-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxypentanehydroxamic acid CAS Name: 5-[[4-(3-chloro-4-fluoroanilino)-6-methoxy-7-quinazolinyl]oxy]-N-hydroxypentanamide IUPAC Name: 5-[4-(3-chloro-4-fluoroanilino)-6-methoxyquinazolin-7-yl]oxy-N-hydroxypentanamide Traditional Name: 5-[4-(3-chloro-4-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxypentanehydroxamic acid Formula: C20H20ClFN4O4 MolecularWeight: 434.848603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OCCCCC(=O)NO

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OCCCCC(=O)NO

InChI

InChI=1S/C20H20ClFN4O4/c1-29-17-9-13-16(10-18(17)30-7-3-2-4-19(27)26-28)23-11-24-20(13)25-12-5-6-15(22)14(21)8-12/h5-6,8-11,28H,2-4,7H2,1H3,(H,26,27)(H,23,24,25)