[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-cyclopentyloxy-quinazolin-7-yl] ethanoate

Systemtic Name: [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-cyclopentyloxy-quinazolin-7-yl] ethanoate Openeye Name: [2-(3-chloro-4-fluoro-anilino)-6-(cyclopentoxy)quinazolin-7-yl] acetate CAS Name: acetic acid [2-(3-chloro-4-fluoroanilino)-6-cyclopentyloxy-7-quinazolinyl] ester IUPAC Name: [2-(3-chloro-4-fluoroanilino)-6-cyclopentyloxyquinazolin-7-yl] acetate Traditional Name: acetic acid [2-(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=NC(=NC2=C1)NC3=CC(=C(C=C3)F)Cl)OC4CCCC4

Isomeric SMILES

CC(=O)OC1=C(C=C2C=NC(=NC2=C1)NC3=CC(=C(C=C3)F)Cl)OC4CCCC4

InChI

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