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

Systemtic Name: 2-(4-methoxyphenyl)-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-methoxyphenyl)-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-methoxyphenyl)-8-(1-piperazinyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-methoxyphenyl)-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-methoxyphenyl)-8-piperazino-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)N5CCNCC5

InChI

InChI=1S/C21H21N5O2/c1-28-16-5-2-14(3-6-16)26-21(27)18-13-23-19-7-4-15(12-17(19)20(18)24-26)25-10-8-22-9-11-25/h2-7,12-13,22,24H,8-11H2,1H3