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

Systemtic Name: 8-methoxy-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-methoxy-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-methoxy-5-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 8-methoxy-2-phenyl-5-(4-propan-2-ylpiperazine-1-carbonyl)pyrazolo[4,3-c]quinolin-3-one Traditional Name: 5-(4-isopropylpiperazine-1-carbonyl)-8-methoxy-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)N2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=C2C=CC(=C5)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)N2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=C2C=CC(=C5)OC

InChI

InChI=1S/C25H27N5O3/c1-17(2)27-11-13-28(14-12-27)25(32)29-16-21-23(20-15-19(33-3)9-10-22(20)29)26-30(24(21)31)18-7-5-4-6-8-18/h4-10,15-17H,11-14H2,1-3H3