N-(5-chloranyl-1,3-benzodioxol-4-yl)-7-(2-morpholin-4-ylethoxy)-5-propan-2-yloxy-quinazolin-4-amine

Systemtic Name: N-(5-chloranyl-1,3-benzodioxol-4-yl)-7-(2-morpholin-4-ylethoxy)-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-(5-chloro-1,3-benzodioxol-4-yl)-5-isopropoxy-7-(2-morpholinoethoxy)quinazolin-4-amine CAS Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-morpholinyl)ethoxy]-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-morpholin-4-ylethoxy)-5-propan-2-yloxyquinazolin-4-amine Traditional Name: (5-chloro-1,3-benzodioxol-4-yl)-[5-isopropoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]amine Formula: C24H27ClN4O5 MolecularWeight: 486.94798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCN3CCOCC3)N=CN=C2NC4=C(C=CC5=C4OCO5)Cl

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCN3CCOCC3)N=CN=C2NC4=C(C=CC5=C4OCO5)Cl

InChI

InChI=1S/C24H27ClN4O5/c1-15(2)34-20-12-16(31-10-7-29-5-8-30-9-6-29)11-18-21(20)24(27-13-26-18)28-22-17(25)3-4-19-23(22)33-14-32-19/h3-4,11-13,15H,5-10,14H2,1-2H3,(H,26,27,28)