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

Systemtic Name: [1-[4-chloranyl-2-fluoranyl-5-[(3-hydroxyphenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-chloro-2-fluoro-5-(3-hydroxyanilino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidin-1-yl-ethyl] acetate CAS Name: acetic acid [1-[[4-chloro-2-fluoro-5-(3-hydroxyanilino)-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[4-chloro-2-fluoro-5-(3-hydroxyanilino)-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-chloro-2-fluoro-5-(3-hydroxyanilino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidino-ethyl] ester Formula: C24H26ClFN4O5 MolecularWeight: 504.938443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCC1)COC2=C(C(=C3C(=C2)N=C(N=C3Cl)F)NC4=CC(=CC=C4)O)OC

Isomeric SMILES

CC(=O)OC(CN1CCCC1)COC2=C(C(=C3C(=C2)N=C(N=C3Cl)F)NC4=CC(=CC=C4)O)OC

InChI

InChI=1S/C24H26ClFN4O5/c1-14(31)35-17(12-30-8-3-4-9-30)13-34-19-11-18-20(23(25)29-24(26)28-18)21(22(19)33-2)27-15-6-5-7-16(32)10-15/h5-7,10-11,17,27,32H,3-4,8-9,12-13H2,1-2H3