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

Systemtic Name: 2-(4-chlorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-7-(1-piperazinyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-7-piperazino-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=NC=C4C(=C3C=C2)NN(C4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1)C2=CC3=NC=C4C(=C3C=C2)NN(C4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H18ClN5O/c21-13-1-3-14(4-2-13)26-20(27)17-12-23-18-11-15(25-9-7-22-8-10-25)5-6-16(18)19(17)24-26/h1-6,11-12,22,24H,7-10H2