[1-[2-[(4-bromanyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[2-[(4-bromanyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[2-(4-bromo-2-fluoro-5-hydroxy-anilino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidin-1-yl-ethyl] acetate CAS Name: acetic acid [1-[[2-(4-bromo-2-fluoro-5-hydroxyanilino)-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[2-(4-bromo-2-fluoro-5-hydroxyanilino)-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[2-(4-bromo-2-fluoro-5-hydroxy-anilino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidino-ethyl] ester Formula: C24H26BrFN4O5 MolecularWeight: 549.389443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C=NC(=NC3=C2)NC4=CC(=C(C=C4F)Br)O)OC

Isomeric SMILES

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C=NC(=NC3=C2)NC4=CC(=C(C=C4F)Br)O)OC

InChI

InChI=1S/C24H26BrFN4O5/c1-14(31)35-16(12-30-5-3-4-6-30)13-34-23-10-19-15(7-22(23)33-2)11-27-24(28-19)29-20-9-21(32)17(25)8-18(20)26/h7-11,16,32H,3-6,12-13H2,1-2H3,(H,27,28,29)