N-(5-chloranyl-1,3-benzodioxol-4-yl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(5-chloranyl-1,3-benzodioxol-4-yl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (5-chloro-1,3-benzodioxol-4-yl)-[7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C23H25ClN4O5 MolecularWeight: 472.9214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=C(C=CC4=C3OCO4)Cl)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=C(C=CC4=C3OCO4)Cl)OCCCN5CCOCC5

InChI

InChI=1S/C23H25ClN4O5/c1-29-19-12-17-15(11-20(19)31-8-2-5-28-6-9-30-10-7-28)23(26-13-25-17)27-21-16(24)3-4-18-22(21)33-14-32-18/h3-4,11-13H,2,5-10,14H2,1H3,(H,25,26,27)