2-(4-chlorophenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-8-(4-methyl-1-piperazinyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-(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=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=C(C=C5)Cl

InChI

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