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

Systemtic Name: N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]-N'-oxidanyl-butanediamide Openeye Name: N-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]-4-(hydroxyamino)-4-oxo-butanamide CAS Name: N-[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]-N'-hydroxybutanediamide IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-N'-hydroxybutanediamide Traditional Name: N-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]-4-(hydroxyamino)-4-keto-butyramide Formula: C19H17ClFN5O4 MolecularWeight: 433.820783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFN5O4/c1-30-16-8-14-11(7-15(16)25-17(27)4-5-18(28)26-29)19(23-9-22-14)24-10-2-3-13(21)12(20)6-10/h2-3,6-9,29H,4-5H2,1H3,(H,25,27)(H,26,28)(H,22,23,24)