N-(3-chloranyl-6-methoxy-pyridin-2-yl)-7-(3-morpholin-4-ylpropoxy)-5-(oxan-4-yloxy)quinazolin-4-amine

Systemtic Name: N-(3-chloranyl-6-methoxy-pyridin-2-yl)-7-(3-morpholin-4-ylpropoxy)-5-(oxan-4-yloxy)quinazolin-4-amine Openeye Name: N-(3-chloro-6-methoxy-2-pyridyl)-7-(3-morpholinopropoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(3-chloro-6-methoxy-2-pyridinyl)-7-[3-(4-morpholinyl)propoxy]-5-(4-oxanyloxy)-4-quinazolinamine IUPAC Name: N-(3-chloro-6-methoxypyridin-2-yl)-7-(3-morpholin-4-ylpropoxy)-5-(oxan-4-yloxy)quinazolin-4-amine Traditional Name: (3-chloro-6-methoxy-2-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=NC(=C(C=C1)Cl)NC2=NC=NC3=CC(=CC(=C32)OC4CCOCC4)OCCCN5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN5O5/c1-33-23-4-3-20(27)25(30-23)31-26-24-21(28-17-29-26)15-19(16-22(24)37-18-5-11-34-12-6-18)36-10-2-7-32-8-13-35-14-9-32/h3-4,15-18H,2,5-14H2,1H3,(H,28,29,30,31)