8-fluoranyl-7-methyl-5-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-fluoranyl-7-methyl-5-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-fluoro-7-methyl-5-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-fluoro-7-methyl-5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 8-fluoro-7-methyl-5-(4-methylpiperazine-1-carbonyl)-2-phenylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-fluoro-7-methyl-5-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C23H22FN5O2 MolecularWeight: 419.451483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C=C3C2=NN(C3=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)C)F

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C=C3C2=NN(C3=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)C)F

InChI

InChI=1S/C23H22FN5O2/c1-15-12-20-17(13-19(15)24)21-18(22(30)29(25-21)16-6-4-3-5-7-16)14-28(20)23(31)27-10-8-26(2)9-11-27/h3-7,12-14H,8-11H2,1-2H3