N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C18H15N5O2/c1-10-13-7-11(9-19-17(13)23(2)22-10)20-18(25)14-8-16(24)21-15-6-4-3-5-12(14)15/h3-9H,1-2H3,(H,20,25)(H,21,24)