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

Systemtic Name: 2-(4-methoxyphenyl)-8-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-(4-isopropylpiperazin-1-yl)-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-methoxyphenyl)-8-(4-propan-2-yl-1-piperazinyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-methoxyphenyl)-8-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-(4-isopropylpiperazino)-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H27N5O2/c1-16(2)27-10-12-28(13-11-27)18-6-9-22-20(14-18)23-21(15-25-22)24(30)29(26-23)17-4-7-19(31-3)8-5-17/h4-9,14-16,26H,10-13H2,1-3H3