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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)cinchoninamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C26H23N5O3/c1-15-19-12-17(14-27-25(19)31(2)30-15)28-26(32)20-13-22(29-21-8-6-5-7-18(20)21)16-9-10-23(33-3)24(11-16)34-4/h5-14H,1-4H3,(H,28,32)