6-chloranyl-N-[7-(2-morpholin-4-ylethoxy)-5-(oxan-4-yloxy)quinazolin-4-yl]-[1,3]dioxolo[4,5-b]pyridin-7-amine

Systemtic Name: 6-chloranyl-N-[7-(2-morpholin-4-ylethoxy)-5-(oxan-4-yloxy)quinazolin-4-yl]-[1,3]dioxolo[4,5-b]pyridin-7-amine Openeye Name: 6-chloro-N-[7-(2-morpholinoethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]-[1,3]dioxolo[4,5-b]pyridin-7-amine CAS Name: 6-chloro-N-[7-[2-(4-morpholinyl)ethoxy]-5-(4-oxanyloxy)-4-quinazolinyl]-[1,3]dioxolo[4,5-b]pyridin-7-amine IUPAC Name: 6-chloro-N-[7-(2-morpholin-4-ylethoxy)-5-(oxan-4-yloxy)quinazolin-4-yl]-[1,3]dioxolo[4,5-b]pyridin-7-amine Traditional Name: (6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)-[7-(2-morpholinoethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C25H28ClN5O6 MolecularWeight: 529.97272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1OC2=C3C(=CC(=C2)OCCN4CCOCC4)N=CN=C3NC5=C6C(=NC=C5Cl)OCO6

Isomeric SMILES

C1COCCC1OC2=C3C(=CC(=C2)OCCN4CCOCC4)N=CN=C3NC5=C6C(=NC=C5Cl)OCO6

InChI

InChI=1S/C25H28ClN5O6/c26-18-13-27-25-23(35-15-36-25)22(18)30-24-21-19(28-14-29-24)11-17(34-10-5-31-3-8-33-9-4-31)12-20(21)37-16-1-6-32-7-2-16/h11-14,16H,1-10,15H2,(H,27,28,29,30)