1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=NC4=C(CCCC4)C(=O)C3=C(N2)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=NC4=C(CCCC4)C(=O)C3=C(N2)C)C

InChI

InChI=1S/C17H19N5O/c1-9-8-10(2)19-17(18-9)22-16-14(11(3)21-22)15(23)12-6-4-5-7-13(12)20-16/h8,21H,4-7H2,1-3H3