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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methoxyphenyl)cinchoninamide Formula: C25H21N5O2 MolecularWeight: 423.46654

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2/c1-15-20-12-17(14-26-24(20)30(2)29-15)27-25(31)21-13-23(16-8-10-18(32-3)11-9-16)28-22-7-5-4-6-19(21)22/h4-14H,1-3H3,(H,27,31)