[1-[4-(1-benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[4-(1-benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-(benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidin-1-yl-ethyl] acetate CAS Name: acetic acid [1-[[4-(4-benzofuranylamino)-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[4-(1-benzofuran-4-ylamino)-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidino-ethyl] ester Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C5C=COC5=CC=C4)OC

Isomeric SMILES

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C5C=COC5=CC=C4)OC

InChI

InChI=1S/C26H28N4O5/c1-17(31)35-18(14-30-9-3-4-10-30)15-34-25-13-22-20(12-24(25)32-2)26(28-16-27-22)29-21-6-5-7-23-19(21)8-11-33-23/h5-8,11-13,16,18H,3-4,9-10,14-15H2,1-2H3,(H,27,28,29)