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

Systemtic Name: 1-tert-butyl-5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-tert-butyl-5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-tert-butyl-5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-tert-butyl-5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-tert-butyl-5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)(C)C)C(=O)N1CCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O2/c1-15-24-20-17(14-23-27(20)22(2,3)4)21(29)25(15)13-11-19(28)26-12-7-9-16-8-5-6-10-18(16)26/h5-6,8,10,14H,7,9,11-13H2,1-4H3