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

Systemtic Name: [1-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[(4-chloro-6-methoxy-quinazolin-7-yl)oxymethyl]-2-pyrrolidin-1-yl-ethyl] acetate CAS Name: acetic acid [1-[(4-chloro-6-methoxy-7-quinazolinyl)oxy]-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-(4-chloro-6-methoxyquinazolin-7-yl)oxy-3-pyrrolidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[(4-chloro-6-methoxy-quinazolin-7-yl)oxymethyl]-2-pyrrolidino-ethyl] ester Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)N=CN=C3Cl)OC

Isomeric SMILES

CC(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)N=CN=C3Cl)OC

InChI

InChI=1S/C18H22ClN3O4/c1-12(23)26-13(9-22-5-3-4-6-22)10-25-17-8-15-14(7-16(17)24-2)18(19)21-11-20-15/h7-8,11,13H,3-6,9-10H2,1-2H3