N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,7-dimethyl-quinazolin-2-amine

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,7-dimethyl-quinazolin-2-amine Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,7-dimethyl-quinazolin-2-amine CAS Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,7-dimethyl-2-quinazolinamine IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,7-dimethylquinazolin-2-amine Traditional Name: (4,7-dimethylquinazolin-2-yl)-(3-piperonyl-2,4-dihydro-1H-s-triazin-6-yl)amine Formula: C21H22N6O2 MolecularWeight: 390.43838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)NC3=NCN(CN3)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)NC3=NCN(CN3)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C21H22N6O2/c1-13-3-5-16-14(2)24-21(25-17(16)7-13)26-20-22-10-27(11-23-20)9-15-4-6-18-19(8-15)29-12-28-18/h3-8H,9-12H2,1-2H3,(H2,22,23,24,25,26)