N-(5-chloranyl-1,3-benzodioxol-4-yl)-5-(oxan-4-yloxy)-7-(piperidin-4-ylmethoxy)quinazolin-4-amine

Systemtic Name: N-(5-chloranyl-1,3-benzodioxol-4-yl)-5-(oxan-4-yloxy)-7-(piperidin-4-ylmethoxy)quinazolin-4-amine Openeye Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-(4-piperidylmethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(5-chloro-1,3-benzodioxol-4-yl)-5-(4-oxanyloxy)-7-(4-piperidinylmethoxy)-4-quinazolinamine IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-5-(oxan-4-yloxy)-7-(piperidin-4-ylmethoxy)quinazolin-4-amine Traditional Name: (5-chloro-1,3-benzodioxol-4-yl)-[7-(4-piperidylmethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C26H29ClN4O5 MolecularWeight: 512.98526

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC5=C4OCO5)Cl)OC6CCOCC6

Isomeric SMILES

C1CNCCC1COC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC5=C4OCO5)Cl)OC6CCOCC6

InChI

InChI=1S/C26H29ClN4O5/c27-19-1-2-21-25(35-15-34-21)24(19)31-26-23-20(29-14-30-26)11-18(33-13-16-3-7-28-8-4-16)12-22(23)36-17-5-9-32-10-6-17/h1-2,11-12,14,16-17,28H,3-10,13,15H2,(H,29,30,31)