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2-[4-(1H-indol-3-yl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline

2-[4-(1H-indol-3-yl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline

Systemtic Name:2-[4-(1H-indol-3-yl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline
Openeye Name:2-[4-(1H-indol-3-yl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline
CAS Name:2-[4-(1H-indol-3-yl)-1-piperazinyl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline
IUPAC Name:2-[4-(1H-indol-3-yl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline
Traditional Name:2-[4-(1H-indol-3-yl)piperazino]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline
Formula: C24H23N7
MolecularWeight: 409.48632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=CN=C(N=C3C=C2)N4CCN(CC4)C5=CNC6=CC=CC=C65


Isomeric SMILES

CC1=C(C=NN1)C2=CC3=CN=C(N=C3C=C2)N4CCN(CC4)C5=CNC6=CC=CC=C65


InChI

InChI=1S/C24H23N7/c1-16-20(14-27-29-16)17-6-7-21-18(12-17)13-26-24(28-21)31-10-8-30(9-11-31)23-15-25-22-5-3-2-4-19(22)23/h2-7,12-15,25H,8-11H2,1H3,(H,27,29)


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