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

Systemtic Name: [1-[4-[(3-chloranyl-1-benzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-[(3-chlorobenzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidin-1-yl-ethyl] acetate CAS Name: acetic acid [1-[[4-[(3-chloro-7-benzofuranyl)amino]-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[4-[(3-chloro-1-benzofuran-7-yl)amino]-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-[(3-chlorobenzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidino-ethyl] ester Formula: C26H27ClN4O5 MolecularWeight: 510.96938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC5=C4OC=C5Cl)OC

Isomeric SMILES

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC5=C4OC=C5Cl)OC

InChI

InChI=1S/C26H27ClN4O5/c1-16(32)36-17(12-31-8-3-4-9-31)13-34-24-11-22-19(10-23(24)33-2)26(29-15-28-22)30-21-7-5-6-18-20(27)14-35-25(18)21/h5-7,10-11,14-15,17H,3-4,8-9,12-13H2,1-2H3,(H,28,29,30)