N-[5-chloranyl-7-(4-methoxybut-1-ynyl)-1,3-benzodioxol-4-yl]-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxy-quinazolin-4-amine

Systemtic Name: N-[5-chloranyl-7-(4-methoxybut-1-ynyl)-1,3-benzodioxol-4-yl]-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-[5-chloro-7-(4-methoxybut-1-ynyl)-1,3-benzodioxol-4-yl]-5-isopropoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-[5-chloro-7-(4-methoxybut-1-ynyl)-1,3-benzodioxol-4-yl]-7-[3-(4-morpholinyl)propoxy]-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-[5-chloro-7-(4-methoxybut-1-ynyl)-1,3-benzodioxol-4-yl]-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxyquinazolin-4-amine Traditional Name: [5-chloro-7-(4-methoxybut-1-ynyl)-1,3-benzodioxol-4-yl]-[5-isopropoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C30H35ClN4O6 MolecularWeight: 583.0751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCOCC3)N=CN=C2NC4=C(C=C(C5=C4OCO5)C#CCCOC)Cl

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCOCC3)N=CN=C2NC4=C(C=C(C5=C4OCO5)C#CCCOC)Cl

InChI

InChI=1S/C30H35ClN4O6/c1-20(2)41-25-17-22(38-12-6-8-35-9-13-37-14-10-35)16-24-26(25)30(33-18-32-24)34-27-23(31)15-21(7-4-5-11-36-3)28-29(27)40-19-39-28/h15-18,20H,5-6,8-14,19H2,1-3H3,(H,32,33,34)