8-methoxy-5-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-methoxy-5-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-methoxy-5-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-methoxy-5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 8-methoxy-5-(4-methylpiperazine-1-carbonyl)-2-phenylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-methoxy-5-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)N2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=C2C=CC(=C5)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)N2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=C2C=CC(=C5)OC

InChI

InChI=1S/C23H23N5O3/c1-25-10-12-26(13-11-25)23(30)27-15-19-21(18-14-17(31-2)8-9-20(18)27)24-28(22(19)29)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3