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

Systemtic Name: 1-methyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-methyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-methyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-methyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C19H21N5O2/c1-13-5-6-16-14(10-13)4-3-8-24(16)17(25)7-9-23-12-20-18-15(19(23)26)11-21-22(18)2/h5-6,10-12H,3-4,7-9H2,1-2H3