N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-(2-methoxyethoxy)quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-(2-methoxyethoxy)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(2-methoxyethoxy)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(2-methoxyethoxy)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(2-methoxyethoxy)quinazolin-4-amine Traditional Name: [6-chloro-2-(2-methoxyethoxy)quinazolin-4-yl]-piperonyl-amine Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C=C(C=C2)Cl)C(=N1)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCOC1=NC2=C(C=C(C=C2)Cl)C(=N1)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18ClN3O4/c1-24-6-7-25-19-22-15-4-3-13(20)9-14(15)18(23-19)21-10-12-2-5-16-17(8-12)27-11-26-16/h2-5,8-9H,6-7,10-11H2,1H3,(H,21,22,23)