2-(4-methoxyphenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-methoxyphenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-methoxyphenyl)-7-(4-methyl-1-piperazinyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-methoxyphenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-methoxyphenyl)-7-(4-methylpiperazino)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC=C4C(=C3C=C2)NN(C4=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC3=NC=C4C(=C3C=C2)NN(C4=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H23N5O2/c1-25-9-11-26(12-10-25)16-5-8-18-20(13-16)23-14-19-21(18)24-27(22(19)28)15-3-6-17(29-2)7-4-15/h3-8,13-14,24H,9-12H2,1-2H3