N-(5-chloranyl-1,3-benzodioxol-4-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(5-chloranyl-1,3-benzodioxol-4-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(5-chloro-1,3-benzodioxol-4-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(5-chloro-1,3-benzodioxol-4-yl)-6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (5-chloro-1,3-benzodioxol-4-yl)-[6-methoxy-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]amine Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OCO4)Cl)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OCO4)Cl)OCCN5CCCC5

InChI

InChI=1S/C22H23ClN4O4/c1-28-18-10-14-16(11-19(18)29-9-8-27-6-2-3-7-27)24-12-25-22(14)26-20-15(23)4-5-17-21(20)31-13-30-17/h4-5,10-12H,2-3,6-9,13H2,1H3,(H,24,25,26)