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6-(5-methylthiophen-2-yl)-N-(4-oxidanylidenequinazolin-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

6-(5-methylthiophen-2-yl)-N-(4-oxidanylidenequinazolin-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:6-(5-methylthiophen-2-yl)-N-(4-oxidanylidenequinazolin-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1-isopropyl-6-(5-methyl-2-thienyl)-N-(4-oxoquinazolin-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-(5-methyl-2-thiophenyl)-N-(4-oxo-3-quinazolinyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-(5-methylthiophen-2-yl)-N-(4-oxoquinazolin-3-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-isopropyl-N-(4-ketoquinazolin-3-yl)-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H20N6O2S
MolecularWeight: 444.5089
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NN4C=NC5=CC=CC=C5C4=O


Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NN4C=NC5=CC=CC=C5C4=O


InChI

InChI=1S/C23H20N6O2S/c1-13(2)29-21-17(11-25-29)16(10-19(26-21)20-9-8-14(3)32-20)22(30)27-28-12-24-18-7-5-4-6-15(18)23(28)31/h4-13H,1-3H3,(H,27,30)


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