ethyl 4-[3-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-2-oxidanyl-propoxy]benzoate

Systemtic Name: ethyl 4-[3-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 4-[3-(6,8-dichloro-4-oxo-quinazolin-3-yl)-2-hydroxy-propoxy]benzoate CAS Name: 4-[3-(6,8-dichloro-4-oxo-3-quinazolinyl)-2-hydroxypropoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(6,8-dichloro-4-oxoquinazolin-3-yl)-2-hydroxypropoxy]benzoate Traditional Name: 4-[3-(6,8-dichloro-4-keto-quinazolin-3-yl)-2-hydroxy-propoxy]benzoic acid ethyl ester Formula: C20H18Cl2N2O5 MolecularWeight: 437.27332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C20H18Cl2N2O5/c1-2-28-20(27)12-3-5-15(6-4-12)29-10-14(25)9-24-11-23-18-16(19(24)26)7-13(21)8-17(18)22/h3-8,11,14,25H,2,9-10H2,1H3