N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-methylsulfinylpropoxy)quinazolin-4-amine

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-6-methoxy-7-(3-methylsulfinylpropoxy)quinazolin-4-amine Openeye Name: N-(4-chloro-2-fluoro-phenyl)-6-methoxy-7-(3-methylsulfinylpropoxy)quinazolin-4-amine CAS Name: N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(3-methylsulfinylpropoxy)-4-quinazolinamine IUPAC Name: N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(3-methylsulfinylpropoxy)quinazolin-4-amine Traditional Name: (4-chloro-2-fluoro-phenyl)-[6-methoxy-7-(3-methylsulfinylpropoxy)quinazolin-4-yl]amine Formula: C19H19ClFN3O3S MolecularWeight: 423.888863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OCCCS(=O)C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OCCCS(=O)C

InChI

InChI=1S/C19H19ClFN3O3S/c1-26-17-9-13-16(10-18(17)27-6-3-7-28(2)25)22-11-23-19(13)24-15-5-4-12(20)8-14(15)21/h4-5,8-11H,3,6-7H2,1-2H3,(H,22,23,24)