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

Systemtic Name: [1-(4-chloranyl-2-methoxy-quinazolin-7-yl)oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[(4-chloro-2-methoxy-quinazolin-7-yl)oxymethyl]-2-pyrrolidin-1-yl-ethyl] acetate CAS Name: acetic acid [1-[(4-chloro-2-methoxy-7-quinazolinyl)oxy]-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-(4-chloro-2-methoxyquinazolin-7-yl)oxy-3-pyrrolidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[(4-chloro-2-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=CC3=C(C=C2)C(=NC(=N3)OC)Cl

Isomeric SMILES

CC(=O)OC(CN1CCCC1)COC2=CC3=C(C=C2)C(=NC(=N3)OC)Cl

InChI

InChI=1S/C18H22ClN3O4/c1-12(23)26-14(10-22-7-3-4-8-22)11-25-13-5-6-15-16(9-13)20-18(24-2)21-17(15)19/h5-6,9,14H,3-4,7-8,10-11H2,1-2H3