1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=NC4=C(C=C3C(=N2)C)C(=O)CC(C4)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=NC4=C(C=C3C(=N2)C)C(=O)CC(C4)(C)C)C

InChI

InChI=1S/C19H21N5O/c1-10-6-11(2)21-18(20-10)24-17-13(12(3)23-24)7-14-15(22-17)8-19(4,5)9-16(14)25/h6-7H,8-9H2,1-5H3