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

Systemtic Name: 2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-methoxyphenyl)-8-(4-methyl-1-piperazinyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-methoxyphenyl)-8-(4-methylpiperazino)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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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)OC

Isomeric SMILES

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

InChI

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