[1-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxy-4-methyl-pentan-2-yl] ethanoate

Systemtic Name: [1-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxy-4-methyl-pentan-2-yl] ethanoate Openeye Name: [1-[(4-chloro-6-methoxy-quinazolin-7-yl)oxymethyl]-3-methyl-butyl] acetate CAS Name: acetic acid [1-[(4-chloro-6-methoxy-7-quinazolinyl)oxy]-4-methylpentan-2-yl] ester IUPAC Name: [1-(4-chloro-6-methoxyquinazolin-7-yl)oxy-4-methylpentan-2-yl] acetate Traditional Name: acetic acid [1-[(4-chloro-6-methoxy-quinazolin-7-yl)oxymethyl]-3-methyl-butyl] ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COC1=C(C=C2C(=C1)N=CN=C2Cl)OC)OC(=O)C

Isomeric SMILES

CC(C)CC(COC1=C(C=C2C(=C1)N=CN=C2Cl)OC)OC(=O)C

InChI

InChI=1S/C17H21ClN2O4/c1-10(2)5-12(24-11(3)21)8-23-16-7-14-13(6-15(16)22-4)17(18)20-9-19-14/h6-7,9-10,12H,5,8H2,1-4H3