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

Systemtic Name: [4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-(cyclopropylmethoxy)quinazolin-7-yl] ethanoate Openeye Name: [4-(3-chloro-4-fluoro-anilino)-6-(cyclopropylmethoxy)quinazolin-7-yl] acetate CAS Name: acetic acid [4-(3-chloro-4-fluoroanilino)-6-(cyclopropylmethoxy)-7-quinazolinyl] ester IUPAC Name: [4-(3-chloro-4-fluoroanilino)-6-(cyclopropylmethoxy)quinazolin-7-yl] acetate Traditional Name: acetic acid [4-(3-chloro-4-fluoro-anilino)-6-(cyclopropylmethoxy)quinazolin-7-yl] ester Formula: C20H17ClFN3O3 MolecularWeight: 401.818683

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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)OCC4CC4

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCC4CC4

InChI

InChI=1S/C20H17ClFN3O3/c1-11(26)28-19-8-17-14(7-18(19)27-9-12-2-3-12)20(24-10-23-17)25-13-4-5-16(22)15(21)6-13/h4-8,10,12H,2-3,9H2,1H3,(H,23,24,25)