1-methyl-5-[3-oxidanylidene-3-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-methyl-5-[3-oxidanylidene-3-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[3-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-methyl-5-[3-oxo-3-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-methyl-5-[3-oxo-3-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[3-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H25N5O2 MolecularWeight: 379.4555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C21H25N5O2/c1-14(2)15-6-7-18-16(11-15)5-4-9-26(18)19(27)8-10-25-13-22-20-17(21(25)28)12-23-24(20)3/h6-7,11-14H,4-5,8-10H2,1-3H3