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

Systemtic Name: [1-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxy-3-piperidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[(4-chloro-6-methoxy-quinazolin-7-yl)oxymethyl]-2-(1-piperidyl)ethyl] acetate CAS Name: acetic acid [1-[(4-chloro-6-methoxy-7-quinazolinyl)oxy]-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-(4-chloro-6-methoxyquinazolin-7-yl)oxy-3-piperidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[(4-chloro-6-methoxy-quinazolin-7-yl)oxymethyl]-2-piperidino-ethyl] ester Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCCC1)COC2=C(C=C3C(=C2)N=CN=C3Cl)OC

Isomeric SMILES

CC(=O)OC(CN1CCCCC1)COC2=C(C=C3C(=C2)N=CN=C3Cl)OC

InChI

InChI=1S/C19H24ClN3O4/c1-13(24)27-14(10-23-6-4-3-5-7-23)11-26-18-9-16-15(8-17(18)25-2)19(20)22-12-21-16/h8-9,12,14H,3-7,10-11H2,1-2H3