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

Systemtic Name: 4-[4-(1H-indol-3-yl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline Openeye Name: 4-[4-(1H-indol-3-yl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline CAS Name: 4-[4-(1H-indol-3-yl)-1-piperazinyl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline IUPAC Name: 4-[4-(1H-indol-3-yl)piperazin-1-yl]-6-(5-methyl-1H-pyrazol-4-yl)quinazoline Traditional Name: 4-[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=C(C=C2)N=CN=C3N4CCN(CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=C2)N=CN=C3N4CCN(CC4)C5=CNC6=CC=CC=C65

InChI

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