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

Systemtic Name: [4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-(cyclopentylmethoxy)quinazolin-7-yl] ethanoate Openeye Name: [4-(3-chloro-4-fluoro-anilino)-6-(cyclopentylmethoxy)quinazolin-7-yl] acetate CAS Name: acetic acid [4-(3-chloro-4-fluoroanilino)-6-(cyclopentylmethoxy)-7-quinazolinyl] ester IUPAC Name: [4-(3-chloro-4-fluoroanilino)-6-(cyclopentylmethoxy)quinazolin-7-yl] acetate Traditional Name: acetic acid [4-(3-chloro-4-fluoro-anilino)-6-(cyclopentylmethoxy)quinazolin-7-yl] ester Formula: C22H21ClFN3O3 MolecularWeight: 429.871843

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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)OCC4CCCC4

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCC4CCCC4

InChI

InChI=1S/C22H21ClFN3O3/c1-13(28)30-21-10-19-16(9-20(21)29-11-14-4-2-3-5-14)22(26-12-25-19)27-15-6-7-18(24)17(23)8-15/h6-10,12,14H,2-5,11H2,1H3,(H,25,26,27)