4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline CAS Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline Traditional Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-(4-piperonylpiperazino)quinazoline Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=C2)N=CN=C3N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=C2)N=CN=C3N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H24N6O2/c1-16-20(12-27-28-16)18-3-4-21-19(11-18)24(26-14-25-21)30-8-6-29(7-9-30)13-17-2-5-22-23(10-17)32-15-31-22/h2-5,10-12,14H,6-9,13,15H2,1H3,(H,27,28)