N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethyl-quinazolin-2-amine

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethyl-quinazolin-2-amine Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethyl-quinazolin-2-amine CAS Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethyl-2-quinazolinamine IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethylquinazolin-2-amine Traditional Name: (4,8-dimethylquinazolin-2-yl)-(3-piperonyl-2,4-dihydro-1H-s-triazin-6-yl)amine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CC4=CC5=C(C=C4)OCO5

InChI

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