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

Systemtic Name: [1-[4-(1-benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-(benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-(1-piperidyl)ethyl] acetate CAS Name: acetic acid [1-[[4-(4-benzofuranylamino)-6-methoxy-7-quinazolinyl]oxy]-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-[4-(1-benzofuran-4-ylamino)-6-methoxyquinazolin-7-yl]oxy-3-piperidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(benzofuran-4-ylamino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-piperidino-ethyl] ester Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C5C=COC5=CC=C4)OC

Isomeric SMILES

CC(=O)OC(CN1CCCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C5C=COC5=CC=C4)OC

InChI

InChI=1S/C27H30N4O5/c1-18(32)36-19(15-31-10-4-3-5-11-31)16-35-26-14-23-21(13-25(26)33-2)27(29-17-28-23)30-22-7-6-8-24-20(22)9-12-34-24/h6-9,12-14,17,19H,3-5,10-11,15-16H2,1-2H3,(H,28,29,30)