5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2/c29-21(27-13-6-8-17-7-4-5-11-20(17)27)12-14-26-16-24-22-19(23(26)30)15-25-28(22)18-9-2-1-3-10-18/h1-5,7,9-11,15-16H,6,8,12-14H2