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

Systemtic Name: 4-methyl-2-phenyl-5-(4-propan-2-ylpiperazin-1-yl)carbonyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 5-(4-isopropylpiperazine-1-carbonyl)-4-methyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 4-methyl-5-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 4-methyl-2-phenyl-5-(4-propan-2-ylpiperazine-1-carbonyl)pyrazolo[4,3-c]quinolin-3-one Traditional Name: 5-(4-isopropylpiperazine-1-carbonyl)-4-methyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C25H27N5O2 MolecularWeight: 429.51418

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O2/c1-17(2)27-13-15-28(16-14-27)25(32)29-18(3)22-23(20-11-7-8-12-21(20)29)26-30(24(22)31)19-9-5-4-6-10-19/h4-12,17H,13-16H2,1-3H3