2-azanyl-1-[4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxypiperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxypiperidin-1-yl]ethanone Openeye Name: 2-amino-1-[4-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxy-1-piperidyl]ethanone CAS Name: 2-amino-1-[4-[[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[4-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]ethanone Traditional Name: 2-amino-1-[4-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxypiperidino]ethanone Formula: C22H23ClFN5O3 MolecularWeight: 459.901123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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