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

Systemtic Name: 8-methyl-5-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-methyl-5-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-methyl-5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 8-methyl-5-(4-methylpiperazine-1-carbonyl)-2-phenylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-methyl-5-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C3C2=NN(C3=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C3C2=NN(C3=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)C

InChI

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