2-[4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-5-yl]oxypiperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-5-yl]oxypiperidin-1-yl]ethanamide Openeye Name: 2-[4-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-5-yl]oxy-1-piperidyl]acetamide CAS Name: 2-[4-[[4-(3-chloro-4-fluoroanilino)-7-methoxy-5-quinazolinyl]oxy]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-5-yl]oxypiperidin-1-yl]acetamide Traditional Name: 2-[4-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-5-yl]oxypiperidino]acetamide Formula: C22H23ClFN5O3 MolecularWeight: 459.901123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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