2-phenyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-4-amine

Systemtic Name: 2-phenyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-4-amine Openeye Name: 2-phenyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-4-amine CAS Name: 2-phenyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-4-quinolinamine IUPAC Name: 2-phenyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)quinolin-4-amine Traditional Name: (2-phenyl-4-quinolyl)-(1H-pyrazolo[4,3-b]pyridin-3-yl)amine Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4=NNC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4=NNC5=C4N=CC=C5

InChI

InChI=1S/C21H15N5/c1-2-7-14(8-3-1)18-13-19(15-9-4-5-10-16(15)23-18)24-21-20-17(25-26-21)11-6-12-22-20/h1-13H,(H2,23,24,25,26)