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

Systemtic Name: 8-morpholin-4-yl-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-morpholino-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-(4-morpholinyl)-5-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 8-morpholin-4-yl-2-phenyl-5-(4-propan-2-ylpiperazine-1-carbonyl)pyrazolo[4,3-c]quinolin-3-one Traditional Name: 5-(4-isopropylpiperazine-1-carbonyl)-8-morpholino-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C28H32N6O3 MolecularWeight: 500.59208

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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)N6CCOCC6

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)N2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=C2C=CC(=C5)N6CCOCC6

InChI

InChI=1S/C28H32N6O3/c1-20(2)30-10-12-32(13-11-30)28(36)33-19-24-26(29-34(27(24)35)21-6-4-3-5-7-21)23-18-22(8-9-25(23)33)31-14-16-37-17-15-31/h3-9,18-20H,10-17H2,1-2H3