N-(4-bromanyl-2-fluoranyl-phenyl)-7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-amine

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-amine Openeye Name: N-(4-bromo-2-fluoro-phenyl)-7-(3-chloropropoxy)-6-methoxy-quinazolin-4-amine CAS Name: N-(4-bromo-2-fluorophenyl)-7-(3-chloropropoxy)-6-methoxy-4-quinazolinamine IUPAC Name: N-(4-bromo-2-fluorophenyl)-7-(3-chloropropoxy)-6-methoxyquinazolin-4-amine Traditional Name: (4-bromo-2-fluoro-phenyl)-[7-(3-chloropropoxy)-6-methoxy-quinazolin-4-yl]amine Formula: C18H16BrClFN3O2 MolecularWeight: 440.693943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCCCCl

InChI

InChI=1S/C18H16BrClFN3O2/c1-25-16-8-12-15(9-17(16)26-6-2-5-20)22-10-23-18(12)24-14-4-3-11(19)7-13(14)21/h3-4,7-10H,2,5-6H2,1H3,(H,22,23,24)