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

Systemtic Name: N-(2-chloranyl-5-methoxy-pyridin-3-yl)-7-(3-morpholin-4-ylpropoxy)-5-(oxan-4-yloxy)quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-3-pyridyl)-7-(3-morpholinopropoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxy-3-pyridinyl)-7-[3-(4-morpholinyl)propoxy]-5-(4-oxanyloxy)-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxypyridin-3-yl)-7-(3-morpholin-4-ylpropoxy)-5-(oxan-4-yloxy)quinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-3-pyridyl)-[7-(3-morpholinopropoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C26H32ClN5O5 MolecularWeight: 530.01578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=C1)NC2=NC=NC3=CC(=CC(=C32)OC4CCOCC4)OCCCN5CCOCC5)Cl

Isomeric SMILES

COC1=CN=C(C(=C1)NC2=NC=NC3=CC(=CC(=C32)OC4CCOCC4)OCCCN5CCOCC5)Cl

InChI

InChI=1S/C26H32ClN5O5/c1-33-20-14-22(25(27)28-16-20)31-26-24-21(29-17-30-26)13-19(15-23(24)37-18-3-9-34-10-4-18)36-8-2-5-32-6-11-35-12-7-32/h13-18H,2-12H2,1H3,(H,29,30,31)