7-(3-bromanylpropoxy)-N-(5-chloranyl-1,3-benzodioxol-4-yl)-6-methoxy-quinazolin-4-amine

Systemtic Name: 7-(3-bromanylpropoxy)-N-(5-chloranyl-1,3-benzodioxol-4-yl)-6-methoxy-quinazolin-4-amine Openeye Name: 7-(3-bromopropoxy)-N-(5-chloro-1,3-benzodioxol-4-yl)-6-methoxy-quinazolin-4-amine CAS Name: 7-(3-bromopropoxy)-N-(5-chloro-1,3-benzodioxol-4-yl)-6-methoxy-4-quinazolinamine IUPAC Name: 7-(3-bromopropoxy)-N-(5-chloro-1,3-benzodioxol-4-yl)-6-methoxyquinazolin-4-amine Traditional Name: [7-(3-bromopropoxy)-6-methoxy-quinazolin-4-yl]-(5-chloro-1,3-benzodioxol-4-yl)amine Formula: C19H17BrClN3O4 MolecularWeight: 466.71298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OCO4)Cl)OCCCBr

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OCO4)Cl)OCCCBr

InChI

InChI=1S/C19H17BrClN3O4/c1-25-15-7-11-13(8-16(15)26-6-2-5-20)22-9-23-19(11)24-17-12(21)3-4-14-18(17)28-10-27-14/h3-4,7-9H,2,5-6,10H2,1H3,(H,22,23,24)