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

Systemtic Name: [4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-cyclopentyloxy-quinazolin-7-yl] ethanoate Openeye Name: [4-(3-chloro-4-fluoro-anilino)-6-(cyclopentoxy)quinazolin-7-yl] acetate CAS Name: acetic acid [4-(3-chloro-4-fluoroanilino)-6-cyclopentyloxy-7-quinazolinyl] ester IUPAC Name: [4-(3-chloro-4-fluoroanilino)-6-cyclopentyloxyquinazolin-7-yl] acetate Traditional Name: acetic acid [4-(3-chloro-4-fluoro-anilino)-6-(cyclopentoxy)quinazolin-7-yl] ester Formula: C21H19ClFN3O3 MolecularWeight: 415.845263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OC4CCCC4

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OC4CCCC4

InChI

InChI=1S/C21H19ClFN3O3/c1-12(27)28-20-10-18-15(9-19(20)29-14-4-2-3-5-14)21(25-11-24-18)26-13-6-7-17(23)16(22)8-13/h6-11,14H,2-5H2,1H3,(H,24,25,26)