N-(2-chloranyl-5-methoxy-pyridin-3-yl)-7-(3-chloranylpropoxy)-5-(oxan-4-yloxy)quinazolin-4-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-pyridin-3-yl)-7-(3-chloranylpropoxy)-5-(oxan-4-yloxy)quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-3-pyridyl)-7-(3-chloropropoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxy-3-pyridinyl)-7-(3-chloropropoxy)-5-(4-oxanyloxy)-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxypyridin-3-yl)-7-(3-chloropropoxy)-5-(oxan-4-yloxy)quinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-3-pyridyl)-[7-(3-chloropropoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C22H24Cl2N4O4 MolecularWeight: 479.35636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=C1)NC2=NC=NC3=CC(=CC(=C32)OC4CCOCC4)OCCCCl)Cl

Isomeric SMILES

COC1=CN=C(C(=C1)NC2=NC=NC3=CC(=CC(=C32)OC4CCOCC4)OCCCCl)Cl

InChI

InChI=1S/C22H24Cl2N4O4/c1-29-16-10-18(21(24)25-12-16)28-22-20-17(26-13-27-22)9-15(31-6-2-5-23)11-19(20)32-14-3-7-30-8-4-14/h9-14H,2-8H2,1H3,(H,26,27,28)