N-[2-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxyethyl]-5-oxidanyl-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-[2-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxyethyl]-5-oxidanyl-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-[2-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxyethyl]-5-hydroxy-4-oxo-pyran-2-carboxamide CAS Name: N-[2-[[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]oxy]ethyl]-5-hydroxy-4-oxo-2-pyrancarboxamide IUPAC Name: N-[2-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxyethyl]-5-hydroxy-4-oxopyran-2-carboxamide Traditional Name: N-[2-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxyethyl]-5-hydroxy-4-keto-pyran-2-carboxamide Formula: C23H18ClFN4O6 MolecularWeight: 500.863623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCNC(=O)C4=CC(=O)C(=CO4)O

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCNC(=O)C4=CC(=O)C(=CO4)O

InChI

InChI=1S/C23H18ClFN4O6/c1-33-19-8-16-13(22(28-11-27-16)29-12-2-3-15(25)14(24)6-12)7-20(19)34-5-4-26-23(32)21-9-17(30)18(31)10-35-21/h2-3,6-11,31H,4-5H2,1H3,(H,26,32)(H,27,28,29)