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

Systemtic Name: N-(2-chloranyl-5-methoxy-pyridin-3-yl)-7-(2-chloroethyloxy)-5-(oxan-4-yloxy)quinazolin-4-amine Openeye Name: 7-(2-chloroethoxy)-N-(2-chloro-5-methoxy-3-pyridyl)-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: 7-(2-chloroethoxy)-N-(2-chloro-5-methoxy-3-pyridinyl)-5-(4-oxanyloxy)-4-quinazolinamine IUPAC Name: 7-(2-chloroethoxy)-N-(2-chloro-5-methoxypyridin-3-yl)-5-(oxan-4-yloxy)quinazolin-4-amine Traditional Name: [7-(2-chloroethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]-(2-chloro-5-methoxy-3-pyridyl)amine Formula: C21H22Cl2N4O4 MolecularWeight: 465.32978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N4O4/c1-28-15-9-17(20(23)24-11-15)27-21-19-16(25-12-26-21)8-14(30-7-4-22)10-18(19)31-13-2-5-29-6-3-13/h8-13H,2-7H2,1H3,(H,25,26,27)