2-[4-[4-[(5-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxypiperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[4-[(5-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxypiperidin-1-yl]ethanamide Openeye Name: 2-[4-[4-(5-chloro-2-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxy-1-piperidyl]acetamide CAS Name: 2-[4-[[4-(5-chloro-2-fluoroanilino)-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[4-(5-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]acetamide Traditional Name: 2-[4-[4-(5-chloro-2-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxypiperidino]acetamide Formula: C22H23ClFN5O3 MolecularWeight: 459.901123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=C(C=CC(=C3)Cl)F)OC4CCN(CC4)CC(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=C(C=CC(=C3)Cl)F)OC4CCN(CC4)CC(=O)N

InChI

InChI=1S/C22H23ClFN5O3/c1-31-19-10-17-15(9-20(19)32-14-4-6-29(7-5-14)11-21(25)30)22(27-12-26-17)28-18-8-13(23)2-3-16(18)24/h2-3,8-10,12,14H,4-7,11H2,1H3,(H2,25,30)(H,26,27,28)