N-(1,3-benzodioxol-5-ylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)quinazolin-4-amine Traditional Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)quinazolin-4-yl]-piperonyl-amine Formula: C24H19N3O4 MolecularWeight: 413.42536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC4=C(C=C3)N=CN=C4NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC4=C(C=C3)N=CN=C4NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H19N3O4/c1-5-21-22(31-14-30-21)9-15(1)12-25-24-18-10-16(2-4-19(18)26-13-27-24)17-3-6-20-23(11-17)29-8-7-28-20/h1-6,9-11,13H,7-8,12,14H2,(H,25,26,27)