5-[2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5)(C)C

InChI

InChI=1S/C26H25N5O3/c1-17-13-26(2,3)30(22-11-10-19(34-4)12-20(17)22)23(32)15-29-16-27-24-21(25(29)33)14-28-31(24)18-8-6-5-7-9-18/h5-14,16H,15H2,1-4H3