N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: homopiperonyl-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C22H18N4O2/c1-2-6-18-17(5-1)22(26-21(25-18)16-4-3-10-23-13-16)24-11-9-15-7-8-19-20(12-15)28-14-27-19/h1-8,10,12-13H,9,11,14H2,(H,24,25,26)