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

Systemtic Name: 2-(4-chlorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-7-(4-methyl-1-piperazinyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-7-(4-methylpiperazino)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O/c1-25-8-10-26(11-9-25)16-6-7-17-19(12-16)23-13-18-20(17)24-27(21(18)28)15-4-2-14(22)3-5-15/h2-7,12-13,24H,8-11H2,1H3