[1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-morpholin-4-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxy-3-morpholin-4-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-morpholino-ethyl] acetate CAS Name: acetic acid [1-[[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-7-quinazolinyl]oxy]-3-(4-morpholinyl)propan-2-yl] ester IUPAC Name: [1-[4-(1,3-benzodioxol-4-ylamino)-6-methoxyquinazolin-7-yl]oxy-3-morpholin-4-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-morpholino-ethyl] ester Formula: C25H28N4O7 MolecularWeight: 496.51242

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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)OCO5)OC

Isomeric SMILES

CC(=O)OC(CN1CCOCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCO5)OC

InChI

InChI=1S/C25H28N4O7/c1-16(30)36-17(12-29-6-8-32-9-7-29)13-33-23-11-20-18(10-22(23)31-2)25(27-14-26-20)28-19-4-3-5-21-24(19)35-15-34-21/h3-5,10-11,14,17H,6-9,12-13,15H2,1-2H3,(H,26,27,28)