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

Systemtic Name: 8-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)-8-methyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-methyl-5-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 8-methyl-2-phenyl-5-(4-propan-2-ylpiperazine-1-carbonyl)pyrazolo[4,3-c]quinolin-3-one Traditional Name: 5-(4-isopropylpiperazine-1-carbonyl)-8-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=CC2=C(C=C1)N(C=C3C2=NN(C3=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)C(C)C

Isomeric SMILES

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

InChI

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