[4-chloranyl-6-(cyclopentylmethoxy)quinazolin-7-yl] ethanoate

Systemtic Name: [4-chloranyl-6-(cyclopentylmethoxy)quinazolin-7-yl] ethanoate Openeye Name: [4-chloro-6-(cyclopentylmethoxy)quinazolin-7-yl] acetate CAS Name: acetic acid [4-chloro-6-(cyclopentylmethoxy)-7-quinazolinyl] ester IUPAC Name: [4-chloro-6-(cyclopentylmethoxy)quinazolin-7-yl] acetate Traditional Name: acetic acid [4-chloro-6-(cyclopentylmethoxy)quinazolin-7-yl] ester Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2Cl)OCC3CCCC3

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2Cl)OCC3CCCC3

InChI

InChI=1S/C16H17ClN2O3/c1-10(20)22-15-7-13-12(16(17)19-9-18-13)6-14(15)21-8-11-4-2-3-5-11/h6-7,9,11H,2-5,8H2,1H3