6-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[3-keto-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2/c1-16-11-12-17-7-5-6-10-20(17)28(16)22(30)14-13-21-26-23-19(24(31)27-21)15-25-29(23)18-8-3-2-4-9-18/h2-10,15-16,25H,11-14H2,1H3/t16-/m0/s1