2-phenyl-5-(4-prop-2-enylpiperazin-1-yl)carbonyl-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-phenyl-5-(4-prop-2-enylpiperazin-1-yl)carbonyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 5-(4-allylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 5-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 2-phenyl-5-(4-prop-2-enylpiperazine-1-carbonyl)pyrazolo[4,3-c]quinolin-3-one Traditional Name: 5-(4-allylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)N2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C52

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)N2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C52

InChI

InChI=1S/C24H23N5O2/c1-2-12-26-13-15-27(16-14-26)24(31)28-17-20-22(19-10-6-7-11-21(19)28)25-29(23(20)30)18-8-4-3-5-9-18/h2-11,17H,1,12-16H2