[1-[4-[(3-chloranyl-1-benzofuran-7-yl)amino]-6-oxidanyl-quinazolin-7-yl]oxy-3-morpholin-4-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[4-[(3-chloranyl-1-benzofuran-7-yl)amino]-6-oxidanyl-quinazolin-7-yl]oxy-3-morpholin-4-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-[(3-chlorobenzofuran-7-yl)amino]-6-hydroxy-quinazolin-7-yl]oxymethyl]-2-morpholino-ethyl] acetate CAS Name: acetic acid [1-[[4-[(3-chloro-7-benzofuranyl)amino]-6-hydroxy-7-quinazolinyl]oxy]-3-(4-morpholinyl)propan-2-yl] ester IUPAC Name: [1-[4-[(3-chloro-1-benzofuran-7-yl)amino]-6-hydroxyquinazolin-7-yl]oxy-3-morpholin-4-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-[(3-chlorobenzofuran-7-yl)amino]-6-hydroxy-quinazolin-7-yl]oxymethyl]-2-morpholino-ethyl] ester Formula: C25H25ClN4O6 MolecularWeight: 512.9422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCOCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC5=C4OC=C5Cl)O

Isomeric SMILES

CC(=O)OC(CN1CCOCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC5=C4OC=C5Cl)O

InChI

InChI=1S/C25H25ClN4O6/c1-15(31)36-16(11-30-5-7-33-8-6-30)12-34-23-10-21-18(9-22(23)32)25(28-14-27-21)29-20-4-2-3-17-19(26)13-35-24(17)20/h2-4,9-10,13-14,16,32H,5-8,11-12H2,1H3,(H,27,28,29)