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

Systemtic Name: 4-methyl-5-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 4-methyl-5-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 4-methyl-5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 4-methyl-5-(4-methylpiperazine-1-carbonyl)-2-phenylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 4-methyl-5-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4N1C(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4N1C(=O)N5CCN(CC5)C

InChI

InChI=1S/C23H23N5O2/c1-16-20-21(24-28(22(20)29)17-8-4-3-5-9-17)18-10-6-7-11-19(18)27(16)23(30)26-14-12-25(2)13-15-26/h3-11H,12-15H2,1-2H3