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3-ethyl-4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide

3-ethyl-4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:3-ethyl-4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:3-ethyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:3-ethyl-4-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:3-ethyl-4-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:3-ethyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C20H20N6O2S
MolecularWeight: 408.4768
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C)NC1=S


Isomeric SMILES

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C)NC1=S


InChI

InChI=1S/C20H20N6O2S/c1-4-25-19(28)15-6-5-12(8-16(15)24-20(25)29)18(27)23-14-7-13-9-22-26(11(2)3)17(13)21-10-14/h5-11H,4H2,1-3H3,(H,23,27)(H,24,29)


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