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

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

Systemtic Name:N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-6-ethoxy-4-methyl-quinazolin-2-amine
Openeye Name:N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-6-ethoxy-4-methyl-quinazolin-2-amine
CAS Name:N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-6-ethoxy-4-methyl-2-quinazolinamine
IUPAC Name:N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-6-ethoxy-4-methylquinazolin-2-amine
Traditional Name:(6-ethoxy-4-methyl-quinazolin-2-yl)-(3-piperonyl-2,4-dihydro-1H-s-triazin-6-yl)amine
Formula: C22H24N6O3
MolecularWeight: 420.46436
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=NCN(CN3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=NCN(CN3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H24N6O3/c1-3-29-16-5-6-18-17(9-16)14(2)25-22(26-18)27-21-23-11-28(12-24-21)10-15-4-7-19-20(8-15)31-13-30-19/h4-9H,3,10-13H2,1-2H3,(H2,23,24,25,26,27)


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