2-methyl-8-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 2-methyl-8-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-quinoline Openeye Name: 2-methyl-8-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-quinoline CAS Name: 2-methyl-8-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]quinoline IUPAC Name: 2-methyl-8-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyquinoline Traditional Name: 2-methyl-8-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-quinoline Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC4=C3C=NN4C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC4=C3C=NN4C)C=C1

InChI

InChI=1S/C16H13N5O/c1-10-6-7-11-4-3-5-13(14(11)20-10)22-16-12-8-19-21(2)15(12)17-9-18-16/h3-9H,1-2H3