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

Systemtic Name: 8-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-(4-methyl-1-piperazinyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-(4-methylpiperazino)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O/c1-24-9-11-25(12-10-24)16-7-8-19-17(13-16)20-18(14-22-19)21(27)26(23-20)15-5-3-2-4-6-15/h2-8,13-14,23H,9-12H2,1H3