[1-[4-chloranyl-2-fluoranyl-5-[(3-hydroxyphenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[4-chloranyl-2-fluoranyl-5-[(3-hydroxyphenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-chloro-2-fluoro-5-(3-hydroxyanilino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-(1-piperidyl)ethyl] acetate CAS Name: acetic acid [1-[[4-chloro-2-fluoro-5-(3-hydroxyanilino)-6-methoxy-7-quinazolinyl]oxy]-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-[4-chloro-2-fluoro-5-(3-hydroxyanilino)-6-methoxyquinazolin-7-yl]oxy-3-piperidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-chloro-2-fluoro-5-(3-hydroxyanilino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-piperidino-ethyl] ester Formula: C25H28ClFN4O5 MolecularWeight: 518.965023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCCC1)COC2=C(C(=C3C(=C2)N=C(N=C3Cl)F)NC4=CC(=CC=C4)O)OC

Isomeric SMILES

CC(=O)OC(CN1CCCCC1)COC2=C(C(=C3C(=C2)N=C(N=C3Cl)F)NC4=CC(=CC=C4)O)OC

InChI

InChI=1S/C25H28ClFN4O5/c1-15(32)36-18(13-31-9-4-3-5-10-31)14-35-20-12-19-21(24(26)30-25(27)29-19)22(23(20)34-2)28-16-7-6-8-17(33)11-16/h6-8,11-12,18,28,33H,3-5,9-10,13-14H2,1-2H3