N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C18H16N6O2/c1-11-14-7-12(8-19-17(14)23(2)22-11)21-16(25)9-24-10-20-15-6-4-3-5-13(15)18(24)26/h3-8,10H,9H2,1-2H3,(H,21,25)