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

Systemtic Name: [1-[4-[(3-chloranyl-1-benzofuran-4-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-morpholin-4-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-[(3-chlorobenzofuran-4-yl)amino]-6-methoxy-quinazolin-7-yl]oxymethyl]-2-morpholino-ethyl] acetate CAS Name: acetic acid [1-[[4-[(3-chloro-4-benzofuranyl)amino]-6-methoxy-7-quinazolinyl]oxy]-3-(4-morpholinyl)propan-2-yl] ester IUPAC Name: [1-[4-[(3-chloro-1-benzofuran-4-yl)amino]-6-methoxyquinazolin-7-yl]oxy-3-morpholin-4-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-[(3-chlorobenzofuran-4-yl)amino]-6-methoxy-quinazolin-7-yl]oxymethyl]-2-morpholino-ethyl] ester Formula: C26H27ClN4O6 MolecularWeight: 526.96878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCOCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OC=C5Cl)OC

Isomeric SMILES

CC(=O)OC(CN1CCOCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OC=C5Cl)OC

InChI

InChI=1S/C26H27ClN4O6/c1-16(32)37-17(12-31-6-8-34-9-7-31)13-35-24-11-21-18(10-23(24)33-2)26(29-15-28-21)30-20-4-3-5-22-25(20)19(27)14-36-22/h3-5,10-11,14-15,17H,6-9,12-13H2,1-2H3,(H,28,29,30)