4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-cyclopentyloxy-quinazolin-6-yl]oxybutan-1-ol

Systemtic Name: 4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-cyclopentyloxy-quinazolin-6-yl]oxybutan-1-ol Openeye Name: 4-[4-(3-chloro-4-fluoro-anilino)-7-(cyclopentoxy)quinazolin-6-yl]oxybutan-1-ol CAS Name: 4-[[4-(3-chloro-4-fluoroanilino)-7-cyclopentyloxy-6-quinazolinyl]oxy]-1-butanol IUPAC Name: 4-[4-(3-chloro-4-fluoroanilino)-7-cyclopentyloxyquinazolin-6-yl]oxybutan-1-ol Traditional Name: 4-[4-(3-chloro-4-fluoro-anilino)-7-(cyclopentoxy)quinazolin-6-yl]oxybutan-1-ol Formula: C23H25ClFN3O3 MolecularWeight: 445.914303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)OCCCCO

Isomeric SMILES

C1CCC(C1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)OCCCCO

InChI

InChI=1S/C23H25ClFN3O3/c24-18-11-15(7-8-19(18)25)28-23-17-12-21(30-10-4-3-9-29)22(13-20(17)26-14-27-23)31-16-5-1-2-6-16/h7-8,11-14,16,29H,1-6,9-10H2,(H,26,27,28)