3-(4-oxidanylidenequinazolin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N6O2/c1-13(2)26-19-14(10-23-26)9-15(11-21-19)24-18(27)7-8-25-12-22-17-6-4-3-5-16(17)20(25)28/h3-6,9-13H,7-8H2,1-2H3,(H,24,27)