1-ethyl-7-methyl-4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C21H22N6O2/c1-5-26-11-17(18(28)16-7-6-13(4)24-20(16)26)21(29)25-15-8-14-9-23-27(12(2)3)19(14)22-10-15/h6-12H,5H2,1-4H3,(H,25,29)