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

Systemtic Name: N-(5-chloranyl-1,3-benzodioxol-4-yl)-7-(2-chloroethyloxy)-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-chloroethoxy)-5-isopropoxy-quinazolin-4-amine CAS Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-chloroethoxy)-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-chloroethoxy)-5-propan-2-yloxyquinazolin-4-amine Traditional Name: (5-chloro-1,3-benzodioxol-4-yl)-[7-(2-chloroethoxy)-5-isopropoxy-quinazolin-4-yl]amine Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCCl)N=CN=C2NC3=C(C=CC4=C3OCO4)Cl

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCCl)N=CN=C2NC3=C(C=CC4=C3OCO4)Cl

InChI

InChI=1S/C20H19Cl2N3O4/c1-11(2)29-16-8-12(26-6-5-21)7-14-17(16)20(24-9-23-14)25-18-13(22)3-4-15-19(18)28-10-27-15/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,23,24,25)